Alpha-halocarboxylic acids and derivatives

Alpha-halocarboxylic acids and derivatives
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Filtered Search Results

Chloroacetic acid, 99%
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 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 |
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CAS | 79-11-8 |
Molecular Weight (g/mol) | 94.494 |
ChEBI | CHEBI:27869 |
MDL Number | MFCD00002683 |
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 |
Sodium chloroacetate, 98%
CAS: 3926-62-3 Molecular Formula: C2H2ClNaO2 Molecular Weight (g/mol): 116.476 MDL Number: MFCD00002684 InChI Key: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonym: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech PubChem CID: 23665759 IUPAC Name: sodium;2-chloroacetate SMILES: C(C(=O)[O-])Cl.[Na+]
PubChem CID | 23665759 |
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CAS | 3926-62-3 |
Molecular Weight (g/mol) | 116.476 |
MDL Number | MFCD00002684 |
SMILES | C(C(=O)[O-])Cl.[Na+] |
Synonym | sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech |
IUPAC Name | sodium;2-chloroacetate |
InChI Key | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
Molecular Formula | C2H2ClNaO2 |
LiChropur™ Difluoroacetic Acid, MilliporeSigma™ Supelco™
CAS: 381-73-7 Molecular Formula: C2H2F2O2 Molecular Weight (g/mol): 96.03 MDL Number: MFCD00004220 InChI Key: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: DFA IUPAC Name: 2,2-difluoroacetic acid SMILES: OC(=O)C(F)F
CAS | 381-73-7 |
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Molecular Weight (g/mol) | 96.03 |
MDL Number | MFCD00004220 |
SMILES | OC(=O)C(F)F |
Synonym | DFA |
IUPAC Name | 2,2-difluoroacetic acid |
InChI Key | PBWZKZYHONABLN-UHFFFAOYSA-N |
Molecular Formula | C2H2F2O2 |
LiChropur™ Ammonium Trifluoroacetate, MilliporeSigma™ Supelco™
CAS: 3336-58-1 Molecular Formula: C2H5F3NO2 Molecular Weight (g/mol): 132.06 MDL Number: MFCD00012615,MFCD03095537 InChI Key: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: Trifluoroacetic acid ammonium salt IUPAC Name: ammonium trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F
CAS | 3336-58-1 |
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Molecular Weight (g/mol) | 132.06 |
MDL Number | MFCD00012615,MFCD03095537 |
SMILES | [NH4+].OC(=O)C(F)(F)F |
Synonym | Trifluoroacetic acid ammonium salt |
IUPAC Name | ammonium trifluoroacetic acid |
InChI Key | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
Molecular Formula | C2H5F3NO2 |
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.
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.
(S)-(-)-2-Chloropropionic acid, 98%
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-chloropropanoic acid SMILES: C[C@H](Cl)C([O-])=O
PubChem CID | 107915 |
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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-chloropropanoic acid |
InChI Key | GAWAYYRQGQZKCR-REOHCLBHSA-M |
Molecular Formula | C3H4ClO2 |
Allyl chloroacetate, 98%
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 |
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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 |
n-Propyl bromoacetate, 97%
CAS: 35223-80-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00075247 InChI Key: ISYUCUGTDNJIHV-UHFFFAOYSA-N Synonym: propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester PubChem CID: 141981 IUPAC Name: propyl 2-bromoacetate SMILES: CCCOC(=O)CBr
PubChem CID | 141981 |
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CAS | 35223-80-4 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD00075247 |
SMILES | CCCOC(=O)CBr |
Synonym | propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester |
IUPAC Name | propyl 2-bromoacetate |
InChI Key | ISYUCUGTDNJIHV-UHFFFAOYSA-N |
Molecular Formula | C5H9BrO2 |
tert-Butyl 2-bromobutyrate, 98%
CAS: 24457-21-4 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00209634 InChI Key: RIUJWUWLGXBICR-UHFFFAOYSA-N Synonym: tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate PubChem CID: 13124118 IUPAC Name: tert-butyl 2-bromobutanoate SMILES: CCC(C(=O)OC(C)(C)C)Br
PubChem CID | 13124118 |
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CAS | 24457-21-4 |
Molecular Weight (g/mol) | 223.11 |
MDL Number | MFCD00209634 |
SMILES | CCC(C(=O)OC(C)(C)C)Br |
Synonym | tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate |
IUPAC Name | tert-butyl 2-bromobutanoate |
InChI Key | RIUJWUWLGXBICR-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
Ethyl hexafluoroglutaryl chloride, 97%, Thermo Scientific Chemicals
CAS: 18381-53-8 Molecular Formula: C7H5ClF6O3 Molecular Weight (g/mol): 286.55 MDL Number: MFCD00054671 InChI Key: OLRXGDHRDQKNGW-UHFFFAOYSA-N PubChem CID: 161251 IUPAC Name: ethyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate SMILES: CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O
PubChem CID | 161251 |
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CAS | 18381-53-8 |
Molecular Weight (g/mol) | 286.55 |
MDL Number | MFCD00054671 |
SMILES | CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O |
IUPAC Name | ethyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate |
InChI Key | OLRXGDHRDQKNGW-UHFFFAOYSA-N |
Molecular Formula | C7H5ClF6O3 |
Ethyl iodoacetate, 98%, stabilized, Thermo Scientific Chemicals
CAS: 623-48-3 Molecular Formula: C4H7IO2 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00001081 InChI Key: MFFXVVHUKRKXCI-UHFFFAOYSA-N Synonym: ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl PubChem CID: 12183 IUPAC Name: ethyl 2-iodoacetate SMILES: CCOC(=O)CI
PubChem CID | 12183 |
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CAS | 623-48-3 |
Molecular Weight (g/mol) | 214.00 |
MDL Number | MFCD00001081 |
SMILES | CCOC(=O)CI |
Synonym | ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl |
IUPAC Name | ethyl 2-iodoacetate |
InChI Key | MFFXVVHUKRKXCI-UHFFFAOYSA-N |
Molecular Formula | C4H7IO2 |
(S)-(-)-2-Chloropropionic acid, 98%
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-chloropropanoic acid SMILES: C[C@H](Cl)C([O-])=O
PubChem CID | 107915 |
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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-chloropropanoic acid |
InChI Key | GAWAYYRQGQZKCR-REOHCLBHSA-M |
Molecular Formula | C3H4ClO2 |
Ethyl alpha-bromophenylacetate, 97%
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 |
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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 bromodifluoroacetate, 98%
CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.99 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 |
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CAS | 667-27-6 |
Molecular Weight (g/mol) | 202.99 |
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 |