Alpha-halocarboxylic acids and derivatives

Alpha-halocarboxylic acids and derivatives
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Gliclazide Impurity F, 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.
Triprolidine Hydrochloride, 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.
2-Fluoroisobutyric acid, 95%, Thermo Scientific Chemicals
CAS: 63812-15-7 Molecular Formula: C4H7FO2 Molecular Weight (g/mol): 106.096 MDL Number: MFCD03452788 InChI Key: NZDOWZQRNZLBOY-UHFFFAOYSA-N Synonym: 2-fluoroisobutyric acid,2-fluoroisobutanoic acid,2-fluoro-2-methyl-propanoic acid,2-fluoro-2-methylpropionic acid,fluoroisobutyric acid,acmc-1b6kg,2-methyl-2-fluoropropionic acid,2-fluoro-2-methyl-propionic acid,2-fluoranyl-2-methyl-propanoic acid,propanoic acid, 2-fluoro-2-methyl PubChem CID: 2782828 IUPAC Name: 2-fluoro-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)F
PubChem CID | 2782828 |
---|---|
CAS | 63812-15-7 |
Molecular Weight (g/mol) | 106.096 |
MDL Number | MFCD03452788 |
SMILES | CC(C)(C(=O)O)F |
Synonym | 2-fluoroisobutyric acid,2-fluoroisobutanoic acid,2-fluoro-2-methyl-propanoic acid,2-fluoro-2-methylpropionic acid,fluoroisobutyric acid,acmc-1b6kg,2-methyl-2-fluoropropionic acid,2-fluoro-2-methyl-propionic acid,2-fluoranyl-2-methyl-propanoic acid,propanoic acid, 2-fluoro-2-methyl |
IUPAC Name | 2-fluoro-2-methylpropanoic acid |
InChI Key | NZDOWZQRNZLBOY-UHFFFAOYSA-N |
Molecular Formula | C4H7FO2 |
Ethyl alpha-bromophenylacetate, 97%, Thermo Scientific Chemicals
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 |
Ethyl Heptadecafluorononanoate 98.0+%, TCI America™
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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 |
Butyl Chloroacetate 98.0+%, TCI America™
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CAS: 590-02-3 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00018925 InChI Key: YJRGMUWRPCPLNH-UHFFFAOYSA-N Synonym: Chloroacetic Acid Butyl Ester PubChem CID: 11530 IUPAC Name: butyl 2-chloroacetate SMILES: CCCCOC(=O)CCl
PubChem CID | 11530 |
---|---|
CAS | 590-02-3 |
Molecular Weight (g/mol) | 150.60 |
MDL Number | MFCD00018925 |
SMILES | CCCCOC(=O)CCl |
Synonym | Chloroacetic Acid Butyl Ester |
IUPAC Name | butyl 2-chloroacetate |
InChI Key | YJRGMUWRPCPLNH-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO2 |
Ethyl Chloroacetate 98.0+%, TCI America™
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CAS: 105-39-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00000932 InChI Key: VEUUMBGHMNQHGO-UHFFFAOYSA-N Synonym: ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf PubChem CID: 7751 IUPAC Name: ethyl 2-chloroacetate SMILES: CCOC(=O)CCl
PubChem CID | 7751 |
---|---|
CAS | 105-39-5 |
Molecular Weight (g/mol) | 122.548 |
MDL Number | MFCD00000932 |
SMILES | CCOC(=O)CCl |
Synonym | ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf |
IUPAC Name | ethyl 2-chloroacetate |
InChI Key | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
Molecular Formula | C4H7ClO2 |
Allyl Chloroacetate 98.0+%, TCI America™
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CAS: 2916-14-5 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00058936 InChI Key: VMBJJCDVORDOCF-UHFFFAOYSA-N Synonym: allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester PubChem CID: 76206 IUPAC Name: prop-2-enyl 2-chloroacetate SMILES: C=CCOC(=O)CCl
PubChem CID | 76206 |
---|---|
CAS | 2916-14-5 |
Molecular Weight (g/mol) | 134.559 |
MDL Number | MFCD00058936 |
SMILES | C=CCOC(=O)CCl |
Synonym | allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester |
IUPAC Name | prop-2-enyl 2-chloroacetate |
InChI Key | VMBJJCDVORDOCF-UHFFFAOYSA-N |
Molecular Formula | C5H7ClO2 |
Allyl trifluoroacetate, 97%, Thermo Scientific Chemicals
CAS: 383-67-5 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00013567 InChI Key: XIVPVSIDXBTZLM-UHFFFAOYSA-N Synonym: allyl trifluoroacetate,allyl trifluoracetate,trifluoroacetic acid allyl ester,prop-2-en-1-yl 2,2,2-trifluoroacetate,allyltrifluoroacetate,pubchem12548,acmc-209izu,allyl alcohol, trifluoroacetate,acetic acid, trifluoro-, allyl ester PubChem CID: 67845 IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate SMILES: C=CCOC(=O)C(F)(F)F
PubChem CID | 67845 |
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CAS | 383-67-5 |
Molecular Weight (g/mol) | 154.088 |
MDL Number | MFCD00013567 |
SMILES | C=CCOC(=O)C(F)(F)F |
Synonym | allyl trifluoroacetate,allyl trifluoracetate,trifluoroacetic acid allyl ester,prop-2-en-1-yl 2,2,2-trifluoroacetate,allyltrifluoroacetate,pubchem12548,acmc-209izu,allyl alcohol, trifluoroacetate,acetic acid, trifluoro-, allyl ester |
IUPAC Name | prop-2-enyl 2,2,2-trifluoroacetate |
InChI Key | XIVPVSIDXBTZLM-UHFFFAOYSA-N |
Molecular Formula | C5H5F3O2 |
Iodoacetic acid, 97+%, Thermo Scientific Chemicals
CAS: 64-69-7 Molecular Formula: C2H3IO2 Molecular Weight (g/mol): 185.948 MDL Number: MFCD00002685 InChI Key: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonym: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 IUPAC Name: 2-iodoacetic acid SMILES: C(C(=O)O)I
PubChem CID | 5240 |
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CAS | 64-69-7 |
Molecular Weight (g/mol) | 185.948 |
ChEBI | CHEBI:74571 |
MDL Number | MFCD00002685 |
SMILES | C(C(=O)O)I |
Synonym | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
IUPAC Name | 2-iodoacetic acid |
InChI Key | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
Molecular Formula | C2H3IO2 |
tert-Butyl bromoacetate, 98%, Thermo Scientific Chemicals
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 |
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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 |
Mercury(II) trifluoroacetate, 98+%, Thermo Scientific Chemicals
CAS: 13257-51-7 Molecular Formula: C4F6HgO4 Molecular Weight (g/mol): 426.622 MDL Number: MFCD00013201 InChI Key: WMHOESUUCMEQMS-UHFFFAOYSA-L Synonym: mercury ii trifluoroacetate,mercury bis trifluoroacetate,mercury 2+ ditrifluoroacetate,mercury 2+ ; 2,2,2-trifluoroacetate,bis trifluoroacetato mercury,hg ococf3 2,hg o2ccf3 2,mercury bis-trifluoroacetate,mercury ii bis trifluoroacetate PubChem CID: 2723924 IUPAC Name: mercury(2+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Hg+2]
PubChem CID | 2723924 |
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CAS | 13257-51-7 |
Molecular Weight (g/mol) | 426.622 |
MDL Number | MFCD00013201 |
SMILES | C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Hg+2] |
Synonym | mercury ii trifluoroacetate,mercury bis trifluoroacetate,mercury 2+ ditrifluoroacetate,mercury 2+ ; 2,2,2-trifluoroacetate,bis trifluoroacetato mercury,hg ococf3 2,hg o2ccf3 2,mercury bis-trifluoroacetate,mercury ii bis trifluoroacetate |
IUPAC Name | mercury(2+);2,2,2-trifluoroacetate |
InChI Key | WMHOESUUCMEQMS-UHFFFAOYSA-L |
Molecular Formula | C4F6HgO4 |
Isopropyl trifluoroacetate, 97%, Thermo Scientific Chemicals
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 |
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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 |
Methyl 2-Bromohexanoate 98.0+%, TCI America™
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CAS: 5445-19-2 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00045038 InChI Key: YGLPDRIMFIXNBI-UHFFFAOYSA-N Synonym: 2-bromohexanoic acid methyl ester,hexanoic acid, 2-bromo-, methyl ester,methyl 2-bromocaproate,methyl 2-bromanylhexanoate,methyl bromohexanoate,hexanoic acid, 2-bromo-, methyl ester, s,methyl-2-bromohexanoate,acmc-20mk9n,ksc490a4j,methyl-2-bromocaproate PubChem CID: 95578 IUPAC Name: methyl 2-bromohexanoate SMILES: CCCCC(C(=O)OC)Br
PubChem CID | 95578 |
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CAS | 5445-19-2 |
Molecular Weight (g/mol) | 209.083 |
MDL Number | MFCD00045038 |
SMILES | CCCCC(C(=O)OC)Br |
Synonym | 2-bromohexanoic acid methyl ester,hexanoic acid, 2-bromo-, methyl ester,methyl 2-bromocaproate,methyl 2-bromanylhexanoate,methyl bromohexanoate,hexanoic acid, 2-bromo-, methyl ester, s,methyl-2-bromohexanoate,acmc-20mk9n,ksc490a4j,methyl-2-bromocaproate |
IUPAC Name | methyl 2-bromohexanoate |
InChI Key | YGLPDRIMFIXNBI-UHFFFAOYSA-N |
Molecular Formula | C7H13BrO2 |
Dimethyl fluoromalonate, 97%, Thermo Scientific Chemicals
CAS: 344-14-9 Molecular Formula: C5H7FO4 Molecular Weight (g/mol): 150.105 MDL Number: MFCD00054680 InChI Key: ZVXHZSXYHFBIEW-UHFFFAOYSA-N PubChem CID: 2737111 IUPAC Name: dimethyl 2-fluoropropanedioate SMILES: COC(=O)C(C(=O)OC)F
PubChem CID | 2737111 |
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CAS | 344-14-9 |
Molecular Weight (g/mol) | 150.105 |
MDL Number | MFCD00054680 |
SMILES | COC(=O)C(C(=O)OC)F |
IUPAC Name | dimethyl 2-fluoropropanedioate |
InChI Key | ZVXHZSXYHFBIEW-UHFFFAOYSA-N |
Molecular Formula | C5H7FO4 |