Alpha-halocarboxylic acids and derivatives
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Filtered Search Results
Ethyl Bromodifluoroacetate 98.0+%, TCI America™
CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.983 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) | 202.983 |
| 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 |
Ethyl 2-Iodo-2-methylpropionate 94.0+%, TCI America™
CAS: 7425-55-0 Molecular Formula: C6H11IO2 Molecular Weight (g/mol): 242.056 InChI Key: AYVTVRNTNCEPSH-UHFFFAOYSA-N Synonym: 2-Iodo-2-methylpropionic Acid Ethyl Ester PubChem CID: 11299482 IUPAC Name: ethyl 2-iodo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)I
| PubChem CID | 11299482 |
|---|---|
| CAS | 7425-55-0 |
| Molecular Weight (g/mol) | 242.056 |
| SMILES | CCOC(=O)C(C)(C)I |
| Synonym | 2-Iodo-2-methylpropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-iodo-2-methylpropanoate |
| InChI Key | AYVTVRNTNCEPSH-UHFFFAOYSA-N |
| Molecular Formula | C6H11IO2 |
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-Ethoxyethyl Trichloroacetate 95.0+%, TCI America™
CAS: 30668-97-4 Molecular Formula: C6H9Cl3O3 Molecular Weight (g/mol): 235.49 MDL Number: MFCD00191691 InChI Key: LEGOWVFXOHMHKG-UHFFFAOYSA-N Synonym: Trichloroacetic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Trichloroacetate PubChem CID: 547792 IUPAC Name: 2-ethoxyethyl 2,2,2-trichloroacetate SMILES: CCOCCOC(=O)C(Cl)(Cl)Cl
| PubChem CID | 547792 |
|---|---|
| CAS | 30668-97-4 |
| Molecular Weight (g/mol) | 235.49 |
| MDL Number | MFCD00191691 |
| SMILES | CCOCCOC(=O)C(Cl)(Cl)Cl |
| Synonym | Trichloroacetic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Trichloroacetate |
| IUPAC Name | 2-ethoxyethyl 2,2,2-trichloroacetate |
| InChI Key | LEGOWVFXOHMHKG-UHFFFAOYSA-N |
| Molecular Formula | C6H9Cl3O3 |
(R)-(+)-2-Chloropropionic Acid 98.0+%, TCI America™
CAS: 7474-05-7 Molecular Formula: C3H4ClO2 Molecular Weight (g/mol): 107.51 MDL Number: MFCD00064204 InChI Key: GAWAYYRQGQZKCR-UWTATZPHSA-M Synonym: r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid PubChem CID: 2724540 IUPAC Name: (2R)-2-chloropropanoic acid SMILES: CC(C(=O)O)Cl
| PubChem CID | 2724540 |
|---|---|
| CAS | 7474-05-7 |
| Molecular Weight (g/mol) | 107.51 |
| MDL Number | MFCD00064204 |
| SMILES | CC(C(=O)O)Cl |
| Synonym | r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid |
| IUPAC Name | (2R)-2-chloropropanoic acid |
| InChI Key | GAWAYYRQGQZKCR-UWTATZPHSA-M |
| Molecular Formula | C3H4ClO2 |
(S)-(-)-2-Chloropropionic Acid 98.0+%, TCI America™
CAS: 29617-66-1 Molecular Formula: C3H4ClO2 Molecular Weight (g/mol): 107.51 MDL Number: MFCD00064205 InChI Key: GAWAYYRQGQZKCR-REOHCLBHSA-M Synonym: s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid PubChem CID: 107915 ChEBI: CHEBI:73956 IUPAC Name: (2S)-2-chloropropanoate SMILES: C[C@H](Cl)C([O-])=O
| PubChem CID | 107915 |
|---|---|
| CAS | 29617-66-1 |
| Molecular Weight (g/mol) | 107.51 |
| ChEBI | CHEBI:73956 |
| MDL Number | MFCD00064205 |
| SMILES | C[C@H](Cl)C([O-])=O |
| Synonym | s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid |
| IUPAC Name | (2S)-2-chloropropanoate |
| InChI Key | GAWAYYRQGQZKCR-REOHCLBHSA-M |
| Molecular Formula | C3H4ClO2 |
alpha-Bromophenylacetic Acid 98.0+%, TCI America™
CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004206 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) | 215.046 |
| MDL Number | MFCD00004206 |
| 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 |
Isopropyl Trifluoroacetate 98.0+%, TCI America™
CAS: 400-38-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00013566 InChI Key: ASAXRKSDVDALDT-UHFFFAOYSA-N Synonym: isopropyl trifluoroacetate,isopropyltrifluoroacetate,isopropyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, 1-methylethyl ester,iso-propyl trifluoroacetate,trifluoroacetic acid isopropyl ester,pubchem12590,acmc-1ctsh,methylethyl 2,2,2-trifluoroacetate PubChem CID: 78998 IUPAC Name: propan-2-yl 2,2,2-trifluoroacetate SMILES: CC(C)OC(=O)C(F)(F)F
| PubChem CID | 78998 |
|---|---|
| CAS | 400-38-4 |
| Molecular Weight (g/mol) | 156.10 |
| MDL Number | MFCD00013566 |
| SMILES | CC(C)OC(=O)C(F)(F)F |
| Synonym | isopropyl trifluoroacetate,isopropyltrifluoroacetate,isopropyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, 1-methylethyl ester,iso-propyl trifluoroacetate,trifluoroacetic acid isopropyl ester,pubchem12590,acmc-1ctsh,methylethyl 2,2,2-trifluoroacetate |
| IUPAC Name | propan-2-yl 2,2,2-trifluoroacetate |
| InChI Key | ASAXRKSDVDALDT-UHFFFAOYSA-N |
| Molecular Formula | C5H7F3O2 |
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 |
Ethyl 2,3-Dibromobutyrate 95.0+%, TCI America™
CAS: 609-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.952 MDL Number: MFCD00017863 InChI Key: YPZLAXFGOUPECS-UHFFFAOYSA-N Synonym: 2,3-Dibromobutyric Acid Ethyl Ester PubChem CID: 98157 IUPAC Name: ethyl 2,3-dibromobutanoate SMILES: CCOC(=O)C(C(C)Br)Br
| PubChem CID | 98157 |
|---|---|
| CAS | 609-11-0 |
| Molecular Weight (g/mol) | 273.952 |
| MDL Number | MFCD00017863 |
| SMILES | CCOC(=O)C(C(C)Br)Br |
| Synonym | 2,3-Dibromobutyric Acid Ethyl Ester |
| IUPAC Name | ethyl 2,3-dibromobutanoate |
| InChI Key | YPZLAXFGOUPECS-UHFFFAOYSA-N |
| Molecular Formula | C6H10Br2O2 |
Dimethyl Octafluoroadipate 97.0+%, TCI America™
CAS: 3107-98-0 Molecular Formula: C8H6F8O4 Molecular Weight (g/mol): 318.119 MDL Number: MFCD00042267 InChI Key: XPXVIIILXUOEQA-UHFFFAOYSA-N Synonym: dimethyl octafluoroadipate,dimethyl perfluoroadipate,hexanedioic acid, octafluoro-, dimethyl ester,1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate,dimethyloctafluoroadipate,acmc-1cson,dimethyl octafluoroadipinate,dimethyl octafluorohexanedioate,perfluoroadipic acid dimethyl ester,octafluoroadipic acid dimethyl ester PubChem CID: 2737117 IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate SMILES: COC(=O)C(C(C(C(C(=O)OC)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2737117 |
|---|---|
| CAS | 3107-98-0 |
| Molecular Weight (g/mol) | 318.119 |
| MDL Number | MFCD00042267 |
| SMILES | COC(=O)C(C(C(C(C(=O)OC)(F)F)(F)F)(F)F)(F)F |
| Synonym | dimethyl octafluoroadipate,dimethyl perfluoroadipate,hexanedioic acid, octafluoro-, dimethyl ester,1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate,dimethyloctafluoroadipate,acmc-1cson,dimethyl octafluoroadipinate,dimethyl octafluorohexanedioate,perfluoroadipic acid dimethyl ester,octafluoroadipic acid dimethyl ester |
| IUPAC Name | dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate |
| InChI Key | XPXVIIILXUOEQA-UHFFFAOYSA-N |
| Molecular Formula | C8H6F8O4 |
Dimethyl Bromomalonate 95.0+%, TCI America™
CAS: 868-26-8 Molecular Formula: C5H7BrO4 Molecular Weight (g/mol): 211.011 MDL Number: MFCD00025865 InChI Key: NEMOJKROKMMQBQ-UHFFFAOYSA-N Synonym: dimethyl bromomalonate,dimethyl 2-bromomalonate,dimethylbromomalonate,propanedioic acid, bromo-, dimethyl ester,2-bromo dimethyl malonate,1,3-dimethyl 2-bromopropanedioate,dimethylbromomalo-nate,acmc-209qbk,dimethyl-2-bromomalonate,dimethyl 2-bromomalonate # PubChem CID: 70087 IUPAC Name: dimethyl 2-bromopropanedioate SMILES: COC(=O)C(C(=O)OC)Br
| PubChem CID | 70087 |
|---|---|
| CAS | 868-26-8 |
| Molecular Weight (g/mol) | 211.011 |
| MDL Number | MFCD00025865 |
| SMILES | COC(=O)C(C(=O)OC)Br |
| Synonym | dimethyl bromomalonate,dimethyl 2-bromomalonate,dimethylbromomalonate,propanedioic acid, bromo-, dimethyl ester,2-bromo dimethyl malonate,1,3-dimethyl 2-bromopropanedioate,dimethylbromomalo-nate,acmc-209qbk,dimethyl-2-bromomalonate,dimethyl 2-bromomalonate # |
| IUPAC Name | dimethyl 2-bromopropanedioate |
| InChI Key | NEMOJKROKMMQBQ-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrO4 |
Ethyl 2-Fluoropropionate 97.0+%, TCI America™
CAS: 349-43-9 Molecular Formula: C5H9FO2 Molecular Weight (g/mol): 120.12 MDL Number: MFCD01320801 InChI Key: ODMITNOQNBVSQG-UHFFFAOYNA-N Synonym: 2-Fluoropropionic Acid Ethyl Ester PubChem CID: 265947 IUPAC Name: ethyl 2-fluoropropanoate SMILES: CCOC(=O)C(C)F
| PubChem CID | 265947 |
|---|---|
| CAS | 349-43-9 |
| Molecular Weight (g/mol) | 120.12 |
| MDL Number | MFCD01320801 |
| SMILES | CCOC(=O)C(C)F |
| Synonym | 2-Fluoropropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-fluoropropanoate |
| InChI Key | ODMITNOQNBVSQG-UHFFFAOYNA-N |
| Molecular Formula | C5H9FO2 |
Ethyl Trichloroacetate 97.0+%, TCI America™
CAS: 515-84-4 Molecular Formula: C4H5Cl3O2 Molecular Weight (g/mol): 191.43 MDL Number: MFCD00000795 InChI Key: SJMLNDPIJZBEKY-UHFFFAOYSA-N Synonym: ethyl trichloroacetate,acetic acid, trichloro-, ethyl ester,unii-br8fkn5z55,acetic acid, ester with trichloroethanol,ethyltrichloroacetate,br8fkn5z55,acetic acid, 2,2,2-trichloro-, ethyl ester,acmc-209kup,ethyl-2,2,2-trichloroacetate PubChem CID: 10588 IUPAC Name: ethyl 2,2,2-trichloroacetate SMILES: CCOC(=O)C(Cl)(Cl)Cl
| PubChem CID | 10588 |
|---|---|
| CAS | 515-84-4 |
| Molecular Weight (g/mol) | 191.43 |
| MDL Number | MFCD00000795 |
| SMILES | CCOC(=O)C(Cl)(Cl)Cl |
| Synonym | ethyl trichloroacetate,acetic acid, trichloro-, ethyl ester,unii-br8fkn5z55,acetic acid, ester with trichloroethanol,ethyltrichloroacetate,br8fkn5z55,acetic acid, 2,2,2-trichloro-, ethyl ester,acmc-209kup,ethyl-2,2,2-trichloroacetate |
| IUPAC Name | ethyl 2,2,2-trichloroacetate |
| InChI Key | SJMLNDPIJZBEKY-UHFFFAOYSA-N |
| Molecular Formula | C4H5Cl3O2 |
Methyl 2-Bromobutyrate 97.0+%, TCI America™
CAS: 3196-15-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00009666 InChI Key: UFQQDNMQADCHGH-UHFFFAOYSA-N Synonym: methyl 2-bromobutyrate,2-bromobutyric acid methyl ester,butanoic acid, 2-bromo-, methyl ester,methyl-2-bromobutyrate,alpha-bromobutyric acid methyl ester,methyl bromobutyrate,methyl-2-bromobutanoate,pubchem20191,methylaethylbromessigester,methyl alpha-bromobutyrate PubChem CID: 95577 IUPAC Name: methyl 2-bromobutanoate SMILES: CCC(C(=O)OC)Br
| PubChem CID | 95577 |
|---|---|
| CAS | 3196-15-4 |
| Molecular Weight (g/mol) | 181.029 |
| MDL Number | MFCD00009666 |
| SMILES | CCC(C(=O)OC)Br |
| Synonym | methyl 2-bromobutyrate,2-bromobutyric acid methyl ester,butanoic acid, 2-bromo-, methyl ester,methyl-2-bromobutyrate,alpha-bromobutyric acid methyl ester,methyl bromobutyrate,methyl-2-bromobutanoate,pubchem20191,methylaethylbromessigester,methyl alpha-bromobutyrate |
| IUPAC Name | methyl 2-bromobutanoate |
| InChI Key | UFQQDNMQADCHGH-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |