Organic acids and derivatives
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(2-Phenylethyl)phosphonic Acid 98.0+%, TCI America™
CAS: 4672-30-4 Molecular Formula: C8H11O3P Molecular Weight (g/mol): 186.147 MDL Number: MFCD00485102 InChI Key: BFDYSJCMAFSRDH-UHFFFAOYSA-N Synonym: Phenethylphosphonic Acid PubChem CID: 78404 IUPAC Name: 2-phenylethylphosphonic acid SMILES: C1=CC=C(C=C1)CCP(=O)(O)O
| PubChem CID | 78404 |
|---|---|
| CAS | 4672-30-4 |
| Molecular Weight (g/mol) | 186.147 |
| MDL Number | MFCD00485102 |
| SMILES | C1=CC=C(C=C1)CCP(=O)(O)O |
| Synonym | Phenethylphosphonic Acid |
| IUPAC Name | 2-phenylethylphosphonic acid |
| InChI Key | BFDYSJCMAFSRDH-UHFFFAOYSA-N |
| Molecular Formula | C8H11O3P |
Triethyl 3-Phosphonopropionate 98.0+%, TCI America™
CAS: 3699-67-0 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00015167 InChI Key: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonym: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate PubChem CID: 281204 IUPAC Name: ethyl 3-diethoxyphosphorylpropanoate SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| PubChem CID | 281204 |
|---|---|
| CAS | 3699-67-0 |
| Molecular Weight (g/mol) | 238.22 |
| MDL Number | MFCD00015167 |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Synonym | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
| IUPAC Name | ethyl 3-diethoxyphosphorylpropanoate |
| InChI Key | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| Molecular Formula | C9H19O5P |
Diethyl Benzylphosphonate 98.0+%, TCI America™
CAS: 1080-32-6 Molecular Formula: C11H17O3P Molecular Weight (g/mol): 228.228 MDL Number: MFCD00009078 InChI Key: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC Name: diethoxyphosphorylmethylbenzene SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
| PubChem CID | 14122 |
|---|---|
| CAS | 1080-32-6 |
| Molecular Weight (g/mol) | 228.228 |
| MDL Number | MFCD00009078 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Synonym | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| IUPAC Name | diethoxyphosphorylmethylbenzene |
| InChI Key | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| Molecular Formula | C11H17O3P |
Ethyl 2,3-Dibromopropionate 98.0+%, TCI America™
CAS: 3674-13-3 Molecular Formula: C5H8Br2O2 Molecular Weight (g/mol): 259.925 MDL Number: MFCD00000212 InChI Key: OENICUBCLXKLJQ-UHFFFAOYSA-N Synonym: ethyl 2,3-dibromopropionate,propanoic acid, 2,3-dibromo-, ethyl ester,ethyl alpha,beta-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester,ethyl-2,3-dibromopropionate,2,3-dibromopropionic acid ethyl ester,ethyl .alpha.,.beta.-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester 6ci,7ci,8ci,ethyl2,3-dibromopropionate,acmc-1ahn6 PubChem CID: 97945 IUPAC Name: ethyl 2,3-dibromopropanoate SMILES: CCOC(=O)C(CBr)Br
| PubChem CID | 97945 |
|---|---|
| CAS | 3674-13-3 |
| Molecular Weight (g/mol) | 259.925 |
| MDL Number | MFCD00000212 |
| SMILES | CCOC(=O)C(CBr)Br |
| Synonym | ethyl 2,3-dibromopropionate,propanoic acid, 2,3-dibromo-, ethyl ester,ethyl alpha,beta-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester,ethyl-2,3-dibromopropionate,2,3-dibromopropionic acid ethyl ester,ethyl .alpha.,.beta.-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester 6ci,7ci,8ci,ethyl2,3-dibromopropionate,acmc-1ahn6 |
| IUPAC Name | ethyl 2,3-dibromopropanoate |
| InChI Key | OENICUBCLXKLJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H8Br2O2 |
tert-Butyl Chloroacetate 97.0+%, TCI America™
CAS: 107-59-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 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) | 150.602 |
| 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 |
Dimethyl Hexafluoroglutarate 96.0+%, TCI America™
CAS: 1513-62-8 Molecular Formula: C7H6F6O4 Molecular Weight (g/mol): 268.111 MDL Number: MFCD00155851 InChI Key: PJZVBCPDYSZAJU-UHFFFAOYSA-N Synonym: Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester PubChem CID: 123116 IUPAC Name: dimethyl 2,2,3,3,4,4-hexafluoropentanedioate SMILES: COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F
| PubChem CID | 123116 |
|---|---|
| CAS | 1513-62-8 |
| Molecular Weight (g/mol) | 268.111 |
| MDL Number | MFCD00155851 |
| SMILES | COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F |
| Synonym | Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2,2,3,3,4,4-hexafluoropentanedioate |
| InChI Key | PJZVBCPDYSZAJU-UHFFFAOYSA-N |
| Molecular Formula | C7H6F6O4 |
Ethyl Heptadecafluorononanoate 98.0+%, TCI America™
CAS: 30377-52-7 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.13 MDL Number: MFCD00039245 InChI Key: DRLDSHOYANTUND-UHFFFAOYSA-N Synonym: Heptadecafluorononanoic Acid Ethyl Ester, Ethyl Perfluorononanoate, Perfluorononanoic Acid Ethyl Ester PubChem CID: 121681 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate SMILES: CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 121681 |
|---|---|
| CAS | 30377-52-7 |
| Molecular Weight (g/mol) | 492.13 |
| MDL Number | MFCD00039245 |
| SMILES | CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | Heptadecafluorononanoic Acid Ethyl Ester, Ethyl Perfluorononanoate, Perfluorononanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate |
| InChI Key | DRLDSHOYANTUND-UHFFFAOYSA-N |
| Molecular Formula | C11H5F17O2 |
2-Methoxyethyl Chloroacetate 97.0+%, TCI America™
CAS: 13361-36-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD00191626 InChI Key: SVLBINWLZIVRJX-UHFFFAOYSA-N Synonym: Chloroacetic Acid 2-Methoxyethyl Ester PubChem CID: 221430 IUPAC Name: 2-methoxyethyl 2-chloroacetate SMILES: COCCOC(=O)CCl
| PubChem CID | 221430 |
|---|---|
| CAS | 13361-36-9 |
| Molecular Weight (g/mol) | 152.57 |
| MDL Number | MFCD00191626 |
| SMILES | COCCOC(=O)CCl |
| Synonym | Chloroacetic Acid 2-Methoxyethyl Ester |
| IUPAC Name | 2-methoxyethyl 2-chloroacetate |
| InChI Key | SVLBINWLZIVRJX-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO3 |
1,2-Bis(chloroacetoxy)ethane 98.0+%, TCI America™
CAS: 6941-69-1 Molecular Formula: C6H8Cl2O4 Molecular Weight (g/mol): 215.026 MDL Number: MFCD00045277 InChI Key: HIIBHBNRMVLLKH-UHFFFAOYSA-N Synonym: Ethylene Glycol Bis(monochloroacetate), Ethylene Glycol Dichloroacetate PubChem CID: 81365 IUPAC Name: 2-(2-chloroacetyl)oxyethyl 2-chloroacetate SMILES: C(COC(=O)CCl)OC(=O)CCl
| PubChem CID | 81365 |
|---|---|
| CAS | 6941-69-1 |
| Molecular Weight (g/mol) | 215.026 |
| MDL Number | MFCD00045277 |
| SMILES | C(COC(=O)CCl)OC(=O)CCl |
| Synonym | Ethylene Glycol Bis(monochloroacetate), Ethylene Glycol Dichloroacetate |
| IUPAC Name | 2-(2-chloroacetyl)oxyethyl 2-chloroacetate |
| InChI Key | HIIBHBNRMVLLKH-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl2O4 |
Sodium Dichloroacetate 97.0+%, TCI America™
CAS: 2156-56-1 Molecular Formula: C2HCl2NaO2 Molecular Weight (g/mol): 150.92 MDL Number: MFCD00070489 InChI Key: LUPNKHXLFSSUGS-UHFFFAOYSA-M Synonym: sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt PubChem CID: 517326 IUPAC Name: sodium 2,2-dichloroacetate SMILES: [Na+].[O-]C(=O)C(Cl)Cl
| PubChem CID | 517326 |
|---|---|
| CAS | 2156-56-1 |
| Molecular Weight (g/mol) | 150.92 |
| MDL Number | MFCD00070489 |
| SMILES | [Na+].[O-]C(=O)C(Cl)Cl |
| Synonym | sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt |
| IUPAC Name | sodium 2,2-dichloroacetate |
| InChI Key | LUPNKHXLFSSUGS-UHFFFAOYSA-M |
| Molecular Formula | C2HCl2NaO2 |
Ethyl Fluoroacetate 98.0+%, TCI America™
CAS: 459-72-3 Molecular Formula: C4H7FO2 Molecular Weight (g/mol): 106.096 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) | 106.096 |
| 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 |
N,O-Bis(trifluoroacetyl)hydroxylamine 98.0+%, TCI America™
CAS: 684-78-6 Molecular Formula: C4HF6NO3 Molecular Weight (g/mol): 225.046 MDL Number: MFCD00013565 InChI Key: CYSAMXITKBXZOP-UHFFFAOYSA-N PubChem CID: 69634 IUPAC Name: [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F
| PubChem CID | 69634 |
|---|---|
| CAS | 684-78-6 |
| Molecular Weight (g/mol) | 225.046 |
| MDL Number | MFCD00013565 |
| SMILES | C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F |
| IUPAC Name | [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate |
| InChI Key | CYSAMXITKBXZOP-UHFFFAOYSA-N |
| Molecular Formula | C4HF6NO3 |
2-Chloropropionic Acid 98.0+%, TCI America™
CAS: 598-78-7 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.52 MDL Number: MFCD00004224 InChI Key: GAWAYYRQGQZKCR-UHFFFAOYNA-N Synonym: 2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro PubChem CID: 11734 IUPAC Name: 2-chloropropanoic acid SMILES: CC(Cl)C(O)=O
| PubChem CID | 11734 |
|---|---|
| CAS | 598-78-7 |
| Molecular Weight (g/mol) | 108.52 |
| MDL Number | MFCD00004224 |
| SMILES | CC(Cl)C(O)=O |
| Synonym | 2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro |
| IUPAC Name | 2-chloropropanoic acid |
| InChI Key | GAWAYYRQGQZKCR-UHFFFAOYNA-N |
| Molecular Formula | C3H5ClO2 |
Ethyl 2,2-Difluoro-2-(trimethylsilyl)acetate 97.0+%, TCI America™
CAS: 205865-67-4 Molecular Formula: C7H14F2O2Si Molecular Weight (g/mol): 196.269 MDL Number: MFCD04973092 InChI Key: DYAKYYSMROBYNG-UHFFFAOYSA-N Synonym: 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester PubChem CID: 2758940 IUPAC Name: ethyl 2,2-difluoro-2-trimethylsilylacetate SMILES: CCOC(=O)C(F)(F)[Si](C)(C)C
| PubChem CID | 2758940 |
|---|---|
| CAS | 205865-67-4 |
| Molecular Weight (g/mol) | 196.269 |
| MDL Number | MFCD04973092 |
| SMILES | CCOC(=O)C(F)(F)[Si](C)(C)C |
| Synonym | 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,2-difluoro-2-trimethylsilylacetate |
| InChI Key | DYAKYYSMROBYNG-UHFFFAOYSA-N |
| Molecular Formula | C7H14F2O2Si |
Palladium(II) Trifluoroacetate 98.0+%, TCI America™
CAS: 42196-31-6 Molecular Formula: C4F6O4Pd Molecular Weight (g/mol): 332.45 MDL Number: MFCD00013204 InChI Key: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d PubChem CID: 2733347 IUPAC Name: palladium(2+) ditrifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| PubChem CID | 2733347 |
|---|---|
| CAS | 42196-31-6 |
| Molecular Weight (g/mol) | 332.45 |
| MDL Number | MFCD00013204 |
| SMILES | [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Synonym | palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d |
| IUPAC Name | palladium(2+) ditrifluoroacetate |
| InChI Key | PBDBXAQKXCXZCJ-UHFFFAOYSA-L |
| Molecular Formula | C4F6O4Pd |