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Filtered Search Results
 
                            
                                                                            Thermo Scientific Chemicals Trifluoroacetic anhydride, 99+%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 9845 | 
|---|---|
| CAS | 407-25-0 | 
| Molecular Weight (g/mol) | 210.03 | 
| MDL Number | MFCD00000416 | 
| SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F | 
| Synonym | trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove | 
| InChI Key | QAEDZJGFFMLHHQ-UHFFFAOYSA-N | 
| Molecular Formula | C4F6O3 | 
                                                                            Ethyl fluoroacetate, 97%, Thermo Scientific Chemicals
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 459-72-3 Molecular Formula: C4H7FO2 Molecular Weight (g/mol): 106.1 MDL Number: MFCD00000450 InChI Key: VCYZVXRKYPKDQB-UHFFFAOYSA-N Synonym: ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester PubChem CID: 9988 IUPAC Name: ethyl 2-fluoroacetate SMILES: CCOC(=O)CF
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 9988 | 
|---|---|
| CAS | 459-72-3 | 
| Molecular Weight (g/mol) | 106.1 | 
| MDL Number | MFCD00000450 | 
| SMILES | CCOC(=O)CF | 
| Synonym | ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester | 
| IUPAC Name | ethyl 2-fluoroacetate | 
| InChI Key | VCYZVXRKYPKDQB-UHFFFAOYSA-N | 
| Molecular Formula | C4H7FO2 | 
                                                                            Thermo Scientific Chemicals Ethyl 1-bromocyclobutanecarboxylate, 96%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 35120-18-4 Molecular Formula: C7H11BrO2 Molecular Weight (g/mol): 207.06 MDL Number: MFCD00001322 InChI Key: UTVNSHXHFRIXMM-UHFFFAOYSA-N Synonym: ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane PubChem CID: 97595 IUPAC Name: ethyl 1-bromocyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)Br
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 97595 | 
|---|---|
| CAS | 35120-18-4 | 
| Molecular Weight (g/mol) | 207.06 | 
| MDL Number | MFCD00001322 | 
| SMILES | CCOC(=O)C1(CCC1)Br | 
| Synonym | ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane | 
| IUPAC Name | ethyl 1-bromocyclobutane-1-carboxylate | 
| InChI Key | UTVNSHXHFRIXMM-UHFFFAOYSA-N | 
| Molecular Formula | C7H11BrO2 | 
                                                                            Thermo Scientific Chemicals Ethyl alpha-bromophenylacetate, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2882-19-1 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD00013536 InChI Key: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonym: ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate PubChem CID: 97780 IUPAC Name: ethyl 2-bromo-2-phenylacetate SMILES: CCOC(=O)C(Br)C1=CC=CC=C1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 97780 | 
|---|---|
| CAS | 2882-19-1 | 
| Molecular Weight (g/mol) | 243.10 | 
| MDL Number | MFCD00013536 | 
| SMILES | CCOC(=O)C(Br)C1=CC=CC=C1 | 
| Synonym | ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate | 
| IUPAC Name | ethyl 2-bromo-2-phenylacetate | 
| InChI Key | BKTKLDMYHTUESO-UHFFFAOYNA-N | 
| Molecular Formula | C10H11BrO2 | 
                                                                            Thermo Scientific Chemicals Chloroacetic acid sodium salt, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 3926-62-3 Molecular Formula: C2H2ClNaO2 Molecular Weight (g/mol): 116.48 MDL Number: MFCD00002684 InChI Key: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonym: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech PubChem CID: 23665759 IUPAC Name: sodium;2-chloroacetate SMILES: C(C(=O)[O-])Cl.[Na+]
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 23665759 | 
|---|---|
| CAS | 3926-62-3 | 
| Molecular Weight (g/mol) | 116.48 | 
| MDL Number | MFCD00002684 | 
| SMILES | C(C(=O)[O-])Cl.[Na+] | 
| Synonym | sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech | 
| IUPAC Name | sodium;2-chloroacetate | 
| InChI Key | FDRCDNZGSXJAFP-UHFFFAOYSA-M | 
| Molecular Formula | C2H2ClNaO2 | 
                                                                            Thermo Scientific Chemicals tert-Butyl bromoacetate, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 5292-43-3 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000188 InChI Key: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonym: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 IUPAC Name: tert-butyl 2-bromoacetate SMILES: CC(C)(C)OC(=O)CBr
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 79177 | 
|---|---|
| CAS | 5292-43-3 | 
| Molecular Weight (g/mol) | 195.06 | 
| MDL Number | MFCD00000188 | 
| SMILES | CC(C)(C)OC(=O)CBr | 
| Synonym | tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat | 
| IUPAC Name | tert-butyl 2-bromoacetate | 
| InChI Key | BNWCETAHAJSBFG-UHFFFAOYSA-N | 
| Molecular Formula | C6H11BrO2 | 
                                                                            Thermo Scientific Chemicals DL-Ethyl 2-bromovalerate, 99%, Thermo Scientific™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 615-83-8 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000159 InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 IUPAC Name: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 79071 | 
|---|---|
| CAS | 615-83-8 | 
| Molecular Weight (g/mol) | 209.08 | 
| MDL Number | MFCD00000159 | 
| SMILES | CCCC(C(=O)OCC)Br | 
| IUPAC Name | ethyl 2-bromopentanoate | 
| InChI Key | ORSIRXYHFPHWTN-UHFFFAOYSA-N | 
| Molecular Formula | C7H13BrO2 | 
                                                                            2-Chloro-2-ethoxyacetic acid ethyl ester, 90%, remainder mainly ethyl diethoxyacetat, Thermo Scientific Chemicals
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 34006-60-5 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00043953 InChI Key: WDCHMODANTVRTF-UHFFFAOYNA-N Synonym: 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester PubChem CID: 2724873 IUPAC Name: ethyl 2-(1-chloroethoxy)acetate SMILES: CCOC(=O)COC(C)Cl
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 2724873 | 
|---|---|
| CAS | 34006-60-5 | 
| Molecular Weight (g/mol) | 166.60 | 
| MDL Number | MFCD00043953 | 
| SMILES | CCOC(=O)COC(C)Cl | 
| Synonym | 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester | 
| IUPAC Name | ethyl 2-(1-chloroethoxy)acetate | 
| InChI Key | WDCHMODANTVRTF-UHFFFAOYNA-N | 
| Molecular Formula | C6H11ClO3 | 
                                                                            Thermo Scientific Chemicals Ethyl 2-bromoisobutyrate, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 600-00-0 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000123 InChI Key: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonym: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester PubChem CID: 11745 IUPAC Name: ethyl 2-bromo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Br
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 11745 | 
|---|---|
| CAS | 600-00-0 | 
| Molecular Weight (g/mol) | 195.06 | 
| MDL Number | MFCD00000123 | 
| SMILES | CCOC(=O)C(C)(C)Br | 
| Synonym | ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester | 
| IUPAC Name | ethyl 2-bromo-2-methylpropanoate | 
| InChI Key | IOLQWGVDEFWYNP-UHFFFAOYSA-N | 
| Molecular Formula | C6H11BrO2 | 
                                                                            Thermo Scientific Chemicals Ethyl bromodifluoroacetate, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.99 MDL Number: MFCD00042069 InChI Key: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonym: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Br
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 69585 | 
|---|---|
| CAS | 667-27-6 | 
| Molecular Weight (g/mol) | 202.99 | 
| MDL Number | MFCD00042069 | 
| SMILES | CCOC(=O)C(F)(F)Br | 
| Synonym | ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 | 
| IUPAC Name | ethyl 2-bromo-2,2-difluoroacetate | 
| InChI Key | IRSJDVYTJUCXRV-UHFFFAOYSA-N | 
| Molecular Formula | C4H5BrF2O2 | 
                                                                            Thermo Scientific Chemicals tert-Butyl chloroacetate, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 107-59-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150 MDL Number: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 66052 | 
|---|---|
| CAS | 107-59-5 | 
| Molecular Weight (g/mol) | 150 | 
| MDL Number | MFCD00000930 | 
| SMILES | CC(C)(C)OC(=O)CCl | 
| Synonym | tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate | 
| IUPAC Name | tert-butyl 2-chloroacetate | 
| InChI Key | KUYMVWXKHQSIAS-UHFFFAOYSA-N | 
| Molecular Formula | C6H11ClO2 | 
                                                                            Thermo Scientific Chemicals chlorodifluoroacetic acid sodium salt, 96%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 1895-39-2 Molecular Formula: C2ClF2NaO2 Molecular Weight (g/mol): 152.46 MDL Number: MFCD00064771 InChI Key: MRTAVLDNYYEJHK-UHFFFAOYSA-M Synonym: sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium PubChem CID: 2734985 IUPAC Name: sodium;2-chloro-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Cl)[O-].[Na+]
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 2734985 | 
|---|---|
| CAS | 1895-39-2 | 
| Molecular Weight (g/mol) | 152.46 | 
| MDL Number | MFCD00064771 | 
| SMILES | C(=O)(C(F)(F)Cl)[O-].[Na+] | 
| Synonym | sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium | 
| IUPAC Name | sodium;2-chloro-2,2-difluoroacetate | 
| InChI Key | MRTAVLDNYYEJHK-UHFFFAOYSA-M | 
| Molecular Formula | C2ClF2NaO2 | 
                                                                            Thermo Scientific Chemicals DL-alpha-Bromophenylacetic acid, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.04 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 97919 | 
|---|---|
| CAS | 4870-65-9 | 
| Molecular Weight (g/mol) | 215.04 | 
| SMILES | C1=CC=C(C=C1)C(C(=O)O)Br | 
| Synonym | alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid | 
| IUPAC Name | 2-bromo-2-phenylacetic acid | 
| InChI Key | WAKFRZBXTKUFIW-UHFFFAOYSA-N | 
| Molecular Formula | C8H7BrO2 | 
                                                                            Thermo Scientific Chemicals Ethyl 2-bromo-3-methylbutyrate, 95%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 609-12-1 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 InChI Key: WNFUWONOILPKNX-UHFFFAOYSA-N Synonym: ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate PubChem CID: 79068 IUPAC Name: ethyl 2-bromo-3-methylbutanoate SMILES: CCOC(=O)C(C(C)C)Br
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 79068 | 
|---|---|
| CAS | 609-12-1 | 
| Molecular Weight (g/mol) | 209.08 | 
| SMILES | CCOC(=O)C(C(C)C)Br | 
| Synonym | ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate | 
| IUPAC Name | ethyl 2-bromo-3-methylbutanoate | 
| InChI Key | WNFUWONOILPKNX-UHFFFAOYSA-N | 
| Molecular Formula | C7H13BrO2 | 
                                                                            Thermo Scientific Chemicals Chloroacetic acid, ACS, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
| PubChem CID | 300 | 
|---|---|
| CAS | 79-11-8 | 
| Molecular Weight (g/mol) | 94.494 | 
| ChEBI | CHEBI:27869 | 
| MDL Number | MFCD00002683 | 
| SMILES | C(C(=O)O)Cl | 
| Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure | 
| IUPAC Name | 2-chloroacetic acid | 
| InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N | 
| Molecular Formula | C2H3ClO2 | 
 
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                    