Alpha-halocarboxylic acids and derivatives

Alpha-halocarboxylic acids and derivatives
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Filtered Search Results

4-Acetyl-2-Fluorobiphenyl, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Chloroacetic acid, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.5 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) | 94.5 |
ChEBI | CHEBI:27869 |
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 |
Ethyl Bromodifluoroacetate 98.0+%, TCI America™
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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 Chloroglyoxylate 98.0+%, TCI America™
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CAS: 4755-77-5 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 IUPAC Name: ethyl 2-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl
PubChem CID | 20884 |
---|---|
CAS | 4755-77-5 |
Molecular Weight (g/mol) | 136.531 |
MDL Number | MFCD00000706 |
SMILES | CCOC(=O)C(=O)Cl |
Synonym | ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate |
IUPAC Name | ethyl 2-chloro-2-oxoacetate |
InChI Key | OWZFULPEVHKEKS-UHFFFAOYSA-N |
Molecular Formula | C4H5ClO3 |
Benzyl Chloroacetate 97.0+%, TCI America™
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CAS: 140-18-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00157062 InChI Key: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC Name: benzyl 2-chloroacetate SMILES: C1=CC=C(C=C1)COC(=O)CCl
PubChem CID | 8786 |
---|---|
CAS | 140-18-1 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00157062 |
SMILES | C1=CC=C(C=C1)COC(=O)CCl |
Synonym | benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate |
IUPAC Name | benzyl 2-chloroacetate |
InChI Key | SOGXBRHOWDEKQB-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
tert-Butyl Chloroacetate 97.0+%, TCI America™
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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 |
2-Methoxyethyl Chloroacetate 97.0+%, TCI America™
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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 |
3-Chloro-2,2,3,3-tetrafluoropropionic Acid 98.0+%, TCI America™
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CAS: 661-82-5 Molecular Formula: C3HClF4O2 Molecular Weight (g/mol): 180.483 MDL Number: MFCD00153099 InChI Key: XJRMCFMZGRJXEZ-UHFFFAOYSA-N PubChem CID: 2782491 IUPAC Name: 3-chloro-2,2,3,3-tetrafluoropropanoic acid SMILES: C(=O)(C(C(F)(F)Cl)(F)F)O
PubChem CID | 2782491 |
---|---|
CAS | 661-82-5 |
Molecular Weight (g/mol) | 180.483 |
MDL Number | MFCD00153099 |
SMILES | C(=O)(C(C(F)(F)Cl)(F)F)O |
IUPAC Name | 3-chloro-2,2,3,3-tetrafluoropropanoic acid |
InChI Key | XJRMCFMZGRJXEZ-UHFFFAOYSA-N |
Molecular Formula | C3HClF4O2 |
Ethyl 2,2-Difluoro-2-(trimethylsilyl)acetate 97.0+%, TCI America™
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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 |
Butyl Fluoroacetate 97.0+%, TCI America™
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CAS: 371-49-3 Molecular Formula: C6H11FO2 Molecular Weight (g/mol): 134.15 MDL Number: MFCD00042194 InChI Key: FZXXGBGMLALCIH-UHFFFAOYSA-N Synonym: Fluoroacetic Acid Butyl Ester PubChem CID: 67790 IUPAC Name: butyl 2-fluoroacetate SMILES: CCCCOC(=O)CF
PubChem CID | 67790 |
---|---|
CAS | 371-49-3 |
Molecular Weight (g/mol) | 134.15 |
MDL Number | MFCD00042194 |
SMILES | CCCCOC(=O)CF |
Synonym | Fluoroacetic Acid Butyl Ester |
IUPAC Name | butyl 2-fluoroacetate |
InChI Key | FZXXGBGMLALCIH-UHFFFAOYSA-N |
Molecular Formula | C6H11FO2 |
Dimethyl Chloromalonate 98.0+%, TCI America™
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CAS: 28868-76-0 Molecular Formula: C5H7ClO4 Molecular Weight (g/mol): 166.56 MDL Number: MFCD00042837 InChI Key: LNBQBURECUEBKZ-UHFFFAOYSA-N Synonym: Chloromalonic Acid Dimethyl Ester PubChem CID: 120070 IUPAC Name: 1,3-dimethyl 2-chloropropanedioate SMILES: COC(=O)C(Cl)C(=O)OC
PubChem CID | 120070 |
---|---|
CAS | 28868-76-0 |
Molecular Weight (g/mol) | 166.56 |
MDL Number | MFCD00042837 |
SMILES | COC(=O)C(Cl)C(=O)OC |
Synonym | Chloromalonic Acid Dimethyl Ester |
IUPAC Name | 1,3-dimethyl 2-chloropropanedioate |
InChI Key | LNBQBURECUEBKZ-UHFFFAOYSA-N |
Molecular Formula | C5H7ClO4 |
Isopropyl 2-Bromo-2-methylpropionate 97.0+%, TCI America™
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CAS: 51368-55-9 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00055235 InChI Key: UNZJYKKJZGIFCG-UHFFFAOYSA-N Synonym: isopropyl 2-bromo-2-methylpropanoate,isopropyl 2-bromo-2-methylpropionate,2-bromo-2-methylpropionic acid isopropyl ester,isopropyl 2-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester,isopropyl 2-bromo-2-methyl-propanoate,methylethyl 2-bromo-2-methylpropanoate,2-bromo-iso-butyric acid isopropyl ester,propan-2-yl 2-bromanyl-2-methyl-propanoate,2-bromoisobutyric acid isopropyl ester PubChem CID: 2796293 IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)Br
PubChem CID | 2796293 |
---|---|
CAS | 51368-55-9 |
Molecular Weight (g/mol) | 209.08 |
MDL Number | MFCD00055235 |
SMILES | CC(C)OC(=O)C(C)(C)Br |
Synonym | isopropyl 2-bromo-2-methylpropanoate,isopropyl 2-bromo-2-methylpropionate,2-bromo-2-methylpropionic acid isopropyl ester,isopropyl 2-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester,isopropyl 2-bromo-2-methyl-propanoate,methylethyl 2-bromo-2-methylpropanoate,2-bromo-iso-butyric acid isopropyl ester,propan-2-yl 2-bromanyl-2-methyl-propanoate,2-bromoisobutyric acid isopropyl ester |
IUPAC Name | propan-2-yl 2-bromo-2-methylpropanoate |
InChI Key | UNZJYKKJZGIFCG-UHFFFAOYSA-N |
Molecular Formula | C7H13BrO2 |
Chloroacetic Acid, Crystal, ACS, 99%, Spectrum™ Chemical
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CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.49 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N IUPAC Name: 2-chloroacetic acid SMILES: OC(=O)CCl
CAS | 79-11-8 |
---|---|
Molecular Weight (g/mol) | 94.49 |
SMILES | OC(=O)CCl |
IUPAC Name | 2-chloroacetic acid |
InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO2 |
Ethyl 2-Bromoisobutyrate 98.0+%, TCI America™
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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 |
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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 |
Methyl α-bromophenylacetate, 97+%, Thermo Scientific Chemicals
CAS: 3042-81-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00013535 InChI Key: NHFBYYMNJUMVOT-UHFFFAOYSA-N Synonym: methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate PubChem CID: 137806 IUPAC Name: methyl 2-bromo-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)Br
PubChem CID | 137806 |
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CAS | 3042-81-7 |
Molecular Weight (g/mol) | 229.07 |
MDL Number | MFCD00013535 |
SMILES | COC(=O)C(C1=CC=CC=C1)Br |
Synonym | methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate |
IUPAC Name | methyl 2-bromo-2-phenylacetate |
InChI Key | NHFBYYMNJUMVOT-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |