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Alpha-halocarboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to a halogen group in the alpha position; halogen groups consist of one or more halogen atoms (F, Cl, B, I, At). Includes compounds that are derived from alpha-halocarboxylic acids.
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1 – 15 de 205 résultats
1

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

LiChropur™ Difluoroacetic Acid, MilliporeSigma™ Supelco™

CAS: 381-73-7 Formule moléculaire: C2H2F2O2 Poids moléculaire (g/mol): 96.03 Numéro MDL: MFCD00004220 Clé InChI: PBWZKZYHONABLN-UHFFFAOYSA-N Synonyme: DFA Nom IUPAC: 2,2-difluoroacetic acid SMILES: OC(=O)C(F)F

Poids moléculaire (g/mol) 96.03
Synonyme DFA
Numéro MDL MFCD00004220
CAS 381-73-7
Nom IUPAC 2,2-difluoroacetic acid
Clé InChI PBWZKZYHONABLN-UHFFFAOYSA-N
SMILES OC(=O)C(F)F
Formule moléculaire C2H2F2O2
3

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.

4

LiChropur™ Ammonium Trifluoroacetate, MilliporeSigma™ Supelco™

CAS: 3336-58-1 Formule moléculaire: C2H5F3NO2 Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00012615,MFCD03095537 Clé InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonyme: Trifluoroacetic acid ammonium salt Nom IUPAC: ammonium trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F

Poids moléculaire (g/mol) 132.06
Synonyme Trifluoroacetic acid ammonium salt
Numéro MDL MFCD00012615,MFCD03095537
CAS 3336-58-1
Nom IUPAC ammonium trifluoroacetic acid
Clé InChI YCNIBOIOWCTRCL-UHFFFAOYSA-O
SMILES [NH4+].OC(=O)C(F)(F)F
Formule moléculaire C2H5F3NO2
5

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.

6

Sodium chloroacetate, 98%

CAS: 3926-62-3 Formule moléculaire: C2H2ClNaO2 Poids moléculaire (g/mol): 116.476 Numéro MDL: MFCD00002684 Clé InChI: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23665759 Nom IUPAC: sodium;2-chloroacetate SMILES: C(C(=O)[O-])Cl.[Na+]

Poids moléculaire (g/mol) 116.476
Synonyme 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
Numéro MDL MFCD00002684
CAS 3926-62-3
CID PubChem 23665759
Nom IUPAC sodium;2-chloroacetate
Clé InChI FDRCDNZGSXJAFP-UHFFFAOYSA-M
SMILES C(C(=O)[O-])Cl.[Na+]
Formule moléculaire C2H2ClNaO2
7

Palladium(II) trifluoroacetate, 97%

CAS: 42196-31-6 Formule moléculaire: C4F6O4Pd Poids moléculaire (g/mol): 332.45 Numéro MDL: MFCD00013204 Clé InChI: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 2733347 Nom IUPAC: palladium(2+);2,2,2-trifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

Poids moléculaire (g/mol) 332.45
Synonyme 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
Numéro MDL MFCD00013204
CAS 42196-31-6
CID PubChem 2733347
Nom IUPAC palladium(2+);2,2,2-trifluoroacetate
Clé InChI PBDBXAQKXCXZCJ-UHFFFAOYSA-L
SMILES [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Formule moléculaire C4F6O4Pd
8

2-Chloro-2-ethoxyacetic acid ethyl ester, 90%, remainder mainly ethyl diethoxyacetat, Thermo Scientific Chemicals

CAS: 34006-60-5 Formule moléculaire: C6H11ClO3 Poids moléculaire (g/mol): 166.60 Numéro MDL: MFCD00043953 Clé InChI: WDCHMODANTVRTF-UHFFFAOYNA-N Synonyme: 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester CID PubChem: 2724873 Nom IUPAC: ethyl 2-(1-chloroethoxy)acetate SMILES: CCOC(=O)COC(C)Cl

Poids moléculaire (g/mol) 166.60
Synonyme 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester
Numéro MDL MFCD00043953
CAS 34006-60-5
CID PubChem 2724873
Nom IUPAC ethyl 2-(1-chloroethoxy)acetate
Clé InChI WDCHMODANTVRTF-UHFFFAOYNA-N
SMILES CCOC(=O)COC(C)Cl
Formule moléculaire C6H11ClO3
9

Ethyl chloroacetate, 99%

CAS: 105-39-5 Numéro MDL: MFCD00000932 Clé InChI: VEUUMBGHMNQHGO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7751 Nom IUPAC: ethyl 2-chloroacetate SMILES: CCOC(=O)CCl

Synonyme 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
Numéro MDL MFCD00000932
CAS 105-39-5
CID PubChem 7751
Nom IUPAC ethyl 2-chloroacetate
Clé InChI VEUUMBGHMNQHGO-UHFFFAOYSA-N
SMILES CCOC(=O)CCl
10

Ethyl 2-bromoisobutyrate, 98%

CAS: 600-00-0 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000123 Clé InChI: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11745 Nom IUPAC: ethyl 2-bromo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Br

Poids moléculaire (g/mol) 195.06
Synonyme 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
Numéro MDL MFCD00000123
CAS 600-00-0
CID PubChem 11745
Nom IUPAC ethyl 2-bromo-2-methylpropanoate
Clé InChI IOLQWGVDEFWYNP-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)(C)Br
Formule moléculaire C6H11BrO2
11

(S)-(-)-2-Bromopropionic acid, 98%, >85% ee

CAS: 32644-15-8 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00137325 Clé InChI: MONMFXREYOKQTI-REOHCLBHSA-N Synonyme: s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid CID PubChem: 642232 Nom IUPAC: (2S)-2-bromopropanoic acid SMILES: CC(C(=O)O)Br

Poids moléculaire (g/mol) 152.98
Synonyme s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid
Numéro MDL MFCD00137325
CAS 32644-15-8
CID PubChem 642232
Nom IUPAC (2S)-2-bromopropanoic acid
Clé InChI MONMFXREYOKQTI-REOHCLBHSA-N
SMILES CC(C(=O)O)Br
Formule moléculaire C3H5BrO2
12

Diethyl dibromomalonate, 96%

CAS: 631-22-1 Formule moléculaire: C7H10Br2O4 Poids moléculaire (g/mol): 317.96 Numéro MDL: MFCD00015154 Clé InChI: PFZYFZRUPFUEOB-UHFFFAOYSA-N CID PubChem: 69427 Nom IUPAC: diethyl 2,2-dibromopropanedioate SMILES: CCOC(=O)C(Br)(Br)C(=O)OCC

Poids moléculaire (g/mol) 317.96
Numéro MDL MFCD00015154
CAS 631-22-1
CID PubChem 69427
Nom IUPAC diethyl 2,2-dibromopropanedioate
Clé InChI PFZYFZRUPFUEOB-UHFFFAOYSA-N
SMILES CCOC(=O)C(Br)(Br)C(=O)OCC
Formule moléculaire C7H10Br2O4
13

Ethyl chlorodifluoroacetate, 98%

CAS: 383-62-0 Formule moléculaire: C4H5ClF2O2 Poids moléculaire (g/mol): 158.529 Numéro MDL: MFCD00013662 Clé InChI: GVCAWQUJCHZRCB-UHFFFAOYSA-N Synonyme: ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n CID PubChem: 67843 Nom IUPAC: ethyl 2-chloro-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Cl

Poids moléculaire (g/mol) 158.529
Synonyme ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n
Numéro MDL MFCD00013662
CAS 383-62-0
CID PubChem 67843
Nom IUPAC ethyl 2-chloro-2,2-difluoroacetate
Clé InChI GVCAWQUJCHZRCB-UHFFFAOYSA-N
SMILES CCOC(=O)C(F)(F)Cl
Formule moléculaire C4H5ClF2O2
14

Ethyl trifluoroacetate, 99%

CAS: 383-63-1 Formule moléculaire: C4H5F3O2 Poids moléculaire (g/mol): 142.077 Numéro MDL: MFCD00000419 Clé InChI: STSCVKRWJPWALQ-UHFFFAOYSA-N Synonyme: ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid CID PubChem: 9794 Nom IUPAC: ethyl 2,2,2-trifluoroacetate SMILES: CCOC(=O)C(F)(F)F

Poids moléculaire (g/mol) 142.077
Synonyme ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid
Numéro MDL MFCD00000419
CAS 383-63-1
CID PubChem 9794
Nom IUPAC ethyl 2,2,2-trifluoroacetate
Clé InChI STSCVKRWJPWALQ-UHFFFAOYSA-N
SMILES CCOC(=O)C(F)(F)F
Formule moléculaire C4H5F3O2
15

Diethyl bromomalonate, 90+%

CAS: 685-87-0 Formule moléculaire: C7H11BrO4 Poids moléculaire (g/mol): 239.065 Numéro MDL: MFCD00009138 Clé InChI: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonyme: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester CID PubChem: 69637 Nom IUPAC: diethyl 2-bromopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)Br

Poids moléculaire (g/mol) 239.065
Synonyme diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester
Numéro MDL MFCD00009138
CAS 685-87-0
CID PubChem 69637
Nom IUPAC diethyl 2-bromopropanedioate
Clé InChI FNJVDWXUKLTFFL-UHFFFAOYSA-N
SMILES CCOC(=O)C(C(=O)OCC)Br
Formule moléculaire C7H11BrO4