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Filtered Search Results
                                                                            Thermo Scientific Chemicals 4-Nitrophenol, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 980 | 
|---|---|
| CAS | 100-02-7 | 
| Molecular Weight (g/mol) | 139.11 | 
| ChEBI | CHEBI:16836 | 
| MDL Number | MFCD00007331 | 
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O | 
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo | 
| IUPAC Name | 4-nitrophenol | 
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N | 
| Molecular Formula | C6H5NO3 | 
                                                                            Thermo Scientific Chemicals 4-Hydroxy-3-nitrophenylacetic acid, 99%, Thermo Scientific™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 447364 | 
|---|---|
| CAS | 10463-20-4 | 
| Molecular Weight (g/mol) | 197.15 | 
| ChEBI | CHEBI:546274 | 
| SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O | 
| Synonym | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 | 
| InChI Key | QBHBHOSRLDPIHG-UHFFFAOYSA-N | 
| Molecular Formula | C8H7NO5 | 
                                                                            Thermo Scientific Chemicals 4-Ethylphenol, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 31242 | 
|---|---|
| CAS | 123-07-9 | 
| Molecular Weight (g/mol) | 122.17 | 
| ChEBI | CHEBI:49584 | 
| SMILES | CCC1=CC=C(C=C1)O | 
| Synonym | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol | 
| IUPAC Name | 4-ethylphenol | 
| InChI Key | HXDOZKJGKXYMEW-UHFFFAOYSA-N | 
| Molecular Formula | C8H10O | 
                                                                            Thermo Scientific Chemicals 4-Hydroxyphthalic acid, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 11881 | 
|---|---|
| CAS | 610-35-5 | 
| Molecular Weight (g/mol) | 182.13 | 
| ChEBI | CHEBI:27600 | 
| SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O | 
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy | 
| IUPAC Name | 4-hydroxyphthalic acid | 
| InChI Key | MWRVRCAFWBBXTL-UHFFFAOYSA-N | 
| Molecular Formula | C8H6O5 | 
                                                                            Thermo Scientific Chemicals 4-Phenylphenol, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 7103 | 
|---|---|
| CAS | 92-69-3 | 
| Molecular Weight (g/mol) | 170.21 | 
| ChEBI | CHEBI:34422 | 
| MDL Number | MFCD00002347 | 
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O | 
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol | 
| IUPAC Name | 4-phenylphenol | 
| InChI Key | YXVFYQXJAXKLAK-UHFFFAOYSA-N | 
| Molecular Formula | C12H10O | 
                                                                            Thermo Scientific Chemicals D-delta-Tocopherol, 93%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.66 MDL Number: MFCD20486794 InChI Key: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 12444418 | 
|---|---|
| CAS | 119-13-1 | 
| Molecular Weight (g/mol) | 402.66 | 
| MDL Number | MFCD20486794 | 
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 | 
| Synonym | delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r | 
| InChI Key | GZIFEOYASATJEH-VHFRWLAGSA-N | 
| Molecular Formula | C27H46O2 | 
                                                                            Thermo Scientific Chemicals 4-Acetamidophenol, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
| PubChem CID | 1983 | 
|---|---|
| CAS | 103-90-2 | 
| Molecular Weight (g/mol) | 151.17 | 
| ChEBI | CHEBI:46195 | 
| MDL Number | MFCD00002328 | 
| SMILES | CC(=O)NC1=CC=C(O)C=C1 | 
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol | 
| IUPAC Name | N-(4-hydroxyphenyl)acetamide | 
| InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N | 
| Molecular Formula | C8H9NO2 | 
                                                                            MP Biomedicals, Inc p-Nitrophenol, >99%, MP Biomedicals™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 | 
|---|---|
| CAS | 100-02-7 | 
| Molecular Weight (g/mol) | 139.11 | 
| ChEBI | CHEBI:16836 | 
| MDL Number | MFCD00007331 | 
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O | 
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo | 
| IUPAC Name | 4-nitrophenol | 
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N | 
| Molecular Formula | C6H5NO3 | 
                                                                            Thermo Scientific Chemicals 4-n-Nonylphenol, 98+%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 104-40-5 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
| PubChem CID | 1752 | 
|---|---|
| CAS | 104-40-5 | 
| Molecular Weight (g/mol) | 220.356 | 
| ChEBI | CHEBI:34440 | 
| MDL Number | MFCD00002396 | 
| SMILES | CCCCCCCCCC1=CC=C(C=C1)O | 
| Synonym | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol | 
| IUPAC Name | 4-nonylphenol | 
| InChI Key | IGFHQQFPSIBGKE-UHFFFAOYSA-N | 
| Molecular Formula | C15H24O | 
                                                                            Thermo Scientific Chemicals 4-Hydroxybenzoic Acid, 99+%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
| PubChem CID | 135 | 
|---|---|
| CAS | 99-96-7 | 
| Molecular Weight (g/mol) | 138.12 | 
| ChEBI | CHEBI:30763 | 
| MDL Number | MFCD00002547 | 
| SMILES | OC(=O)C1=CC=C(O)C=C1 | 
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german | 
| IUPAC Name | 4-hydroxybenzoic acid | 
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N | 
| Molecular Formula | C7H6O3 | 
                                                                            MP Biomedicals, Inc P-Hydroxybenzoic Acid Crystalline MP Biomedicals
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
| PubChem CID | 135 | 
|---|---|
| CAS | 99-96-7 | 
| Molecular Weight (g/mol) | 138.12 | 
| ChEBI | CHEBI:30763 | 
| MDL Number | MFCD00002547 | 
| SMILES | OC(=O)C1=CC=C(O)C=C1 | 
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german | 
| IUPAC Name | 4-hydroxybenzoic acid | 
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N | 
| Molecular Formula | C7H6O3 | 
                                                                            4-Hydroxybenzoic Acid 99.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                
                                                                                    
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CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
| PubChem CID | 135 | 
|---|---|
| CAS | 99-96-7 | 
| Molecular Weight (g/mol) | 138.12 | 
| ChEBI | CHEBI:30763 | 
| MDL Number | MFCD00002547 | 
| SMILES | OC(=O)C1=CC=C(O)C=C1 | 
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german | 
| IUPAC Name | 4-hydroxybenzoic acid | 
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N | 
| Molecular Formula | C7H6O3 | 
                                                                            Thermo Scientific Chemicals (+/-)-Octopamine hydrochloride, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1
| PubChem CID | 102484 | 
|---|---|
| CAS | 770-05-8 | 
| Molecular Weight (g/mol) | 189.64 | 
| MDL Number | MFCD00012881 | 
| SMILES | Cl.NCC(O)C1=CC=C(O)C=C1 | 
| Synonym | octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride | 
| IUPAC Name | 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | 
| InChI Key | PUMZXCBVHLCWQG-UHFFFAOYNA-N | 
| Molecular Formula | C8H12ClNO2 | 
                                                                            Thermo Scientific Chemicals 4,4'-(Hexafluoroisopropylidene)diphenol, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| PubChem CID | 73864 | 
|---|---|
| CAS | 1478-61-1 | 
| Molecular Weight (g/mol) | 336.23 | 
| ChEBI | CHEBI:72754 | 
| MDL Number | MFCD00000439 | 
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F | 
| Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane | 
| IUPAC Name | 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | 
| InChI Key | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N | 
| Molecular Formula | C15H10F6O2 | 
                                                                            Thermo Scientific Chemicals 4-Hydroxybenzeneboronic acid, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 71597-85-8 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1
| PubChem CID | 2734360 | 
|---|---|
| CAS | 71597-85-8 | 
| Molecular Weight (g/mol) | 137.93 | 
| MDL Number | MFCD01074628 | 
| SMILES | OB(O)C1=CC=C(O)C=C1 | 
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb | 
| IUPAC Name | (4-hydroxyphenyl)boronic acid | 
| InChI Key | COIQUVGFTILYGA-UHFFFAOYSA-N | 
| Molecular Formula | C6H7BO3 |