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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 203 résultats
1

2-Bromoacrylic acid, 95%

CAS: 10443-65-9 Formule moléculaire: C3H3BrO2 Poids moléculaire (g/mol): 150.96 Numéro MDL: MFCD00014333 Clé InChI: HMENQNSSJFLQOP-UHFFFAOYSA-N Synonyme: 2-bromoacrylic acid,bromoacrylic acid,ccris 5478,.alpha.-bromoacrylic acid,2-bromo-acrylic acid,alpha-bromo acrylic acid,2-propenoic acid, bromo,acmc-1c0k4,2-propenoic acid, 2-bromo CID PubChem: 82633 Nom IUPAC: 2-bromoprop-2-enoic acid SMILES: OC(=O)C(Br)=C

Poids moléculaire (g/mol) 150.96
Synonyme 2-bromoacrylic acid,bromoacrylic acid,ccris 5478,.alpha.-bromoacrylic acid,2-bromo-acrylic acid,alpha-bromo acrylic acid,2-propenoic acid, bromo,acmc-1c0k4,2-propenoic acid, 2-bromo
Numéro MDL MFCD00014333
CAS 10443-65-9
CID PubChem 82633
Nom IUPAC 2-bromoprop-2-enoic acid
Clé InChI HMENQNSSJFLQOP-UHFFFAOYSA-N
SMILES OC(=O)C(Br)=C
Formule moléculaire C3H3BrO2
2

2-Fluoroisobutyric acid, 95%

CAS: 63812-15-7 Formule moléculaire: C4H7FO2 Poids moléculaire (g/mol): 106.096 Numéro MDL: MFCD03452788 Clé InChI: NZDOWZQRNZLBOY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2782828 Nom IUPAC: 2-fluoro-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)F

Poids moléculaire (g/mol) 106.096
Synonyme 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
Numéro MDL MFCD03452788
CAS 63812-15-7
CID PubChem 2782828
Nom IUPAC 2-fluoro-2-methylpropanoic acid
Clé InChI NZDOWZQRNZLBOY-UHFFFAOYSA-N
SMILES CC(C)(C(=O)O)F
Formule moléculaire C4H7FO2
3

2,2-Difluoropropionic acid, 97%, Thermo Scientific Chemicals

CAS: 373-96-6 Formule moléculaire: C3H4F2O2 Poids moléculaire (g/mol): 110.06 Numéro MDL: MFCD03093764 Clé InChI: PMWGIVRHUIAIII-UHFFFAOYSA-N Synonyme: 2,2-difluoropropionic acid,2,2-difluoropropionicacid,2,2-difluoro-propionic acid,propanoic acid, 2,2-difluoro,acmc-1ctsu,2,2-difluorpropionic acid CID PubChem: 2782825 Nom IUPAC: 2,2-difluoropropanoic acid SMILES: CC(F)(F)C(O)=O

Poids moléculaire (g/mol) 110.06
Synonyme 2,2-difluoropropionic acid,2,2-difluoropropionicacid,2,2-difluoro-propionic acid,propanoic acid, 2,2-difluoro,acmc-1ctsu,2,2-difluorpropionic acid
Numéro MDL MFCD03093764
CAS 373-96-6
CID PubChem 2782825
Nom IUPAC 2,2-difluoropropanoic acid
Clé InChI PMWGIVRHUIAIII-UHFFFAOYSA-N
SMILES CC(F)(F)C(O)=O
Formule moléculaire C3H4F2O2
4

Ethyl alpha-bromophenylacetate, 97%

CAS: 2882-19-1 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.10 Numéro MDL: MFCD00013536 Clé InChI: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 97780 Nom IUPAC: ethyl 2-bromo-2-phenylacetate SMILES: CCOC(=O)C(Br)C1=CC=CC=C1

Poids moléculaire (g/mol) 243.10
Synonyme 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
Numéro MDL MFCD00013536
CAS 2882-19-1
CID PubChem 97780
Nom IUPAC ethyl 2-bromo-2-phenylacetate
Clé InChI BKTKLDMYHTUESO-UHFFFAOYNA-N
SMILES CCOC(=O)C(Br)C1=CC=CC=C1
Formule moléculaire C10H11BrO2
5

Sodium trifluoroacetate, 98%

CAS: 2923-18-4 Formule moléculaire: C2F3NaO2 Poids moléculaire (g/mol): 136.01 Numéro MDL: MFCD00013217 Clé InChI: UYCAUPASBSROMS-UHFFFAOYSA-M Synonyme: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt CID PubChem: 517019 SMILES: [Na+].[O-]C(=O)C(F)(F)F

Poids moléculaire (g/mol) 136.01
Synonyme sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt
Numéro MDL MFCD00013217
CAS 2923-18-4
CID PubChem 517019
Clé InChI UYCAUPASBSROMS-UHFFFAOYSA-M
SMILES [Na+].[O-]C(=O)C(F)(F)F
Formule moléculaire C2F3NaO2
6

alpha,alpha-Difluorophenylacetic acid, 97%

CAS: 360-03-2 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00498146 Clé InChI: PFKSLFZFBCIJOI-UHFFFAOYSA-N CID PubChem: 726153 Nom IUPAC: 2,2-difluoro-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)(F)F

Poids moléculaire (g/mol) 172.131
Numéro MDL MFCD00498146
CAS 360-03-2
CID PubChem 726153
Nom IUPAC 2,2-difluoro-2-phenylacetic acid
Clé InChI PFKSLFZFBCIJOI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C(=O)O)(F)F
Formule moléculaire C8H6F2O2
7

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
8

tert-Butyl bromoacetate, 98%

CAS: 5292-43-3 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000188 Clé InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79177 Nom IUPAC: tert-butyl 2-bromoacetate SMILES: CC(C)(C)OC(=O)CBr

Poids moléculaire (g/mol) 195.06
Synonyme 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
Numéro MDL MFCD00000188
CAS 5292-43-3
CID PubChem 79177
Nom IUPAC tert-butyl 2-bromoacetate
Clé InChI BNWCETAHAJSBFG-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)CBr
Formule moléculaire C6H11BrO2
9

Chloroacetic acid sodium salt, 98%

CAS: 3926-62-3 Formule moléculaire: C2H2ClNaO2 Poids moléculaire (g/mol): 116.48 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) 116.48
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
10

Ethyl 2-bromoisovalerate, 97%

CAS: 609-12-1 Formule moléculaire: C7H13BrO2 Poids moléculaire (g/mol): 209.083 Numéro MDL: MFCD00026855 Clé InChI: WNFUWONOILPKNX-UHFFFAOYSA-N Synonyme: ethyl 2-bromoisovalerate,ethyl 2-bromo isovalerate,ethyl 2-bromo-3-methylbutyrate,ethyl .alpha.-bromoisovalerate,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,a-bromoisovalerate CID PubChem: 79068 Nom IUPAC: ethyl 2-bromo-3-methylbutanoate SMILES: CCOC(=O)C(C(C)C)Br

Poids moléculaire (g/mol) 209.083
Synonyme ethyl 2-bromoisovalerate,ethyl 2-bromo isovalerate,ethyl 2-bromo-3-methylbutyrate,ethyl .alpha.-bromoisovalerate,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,a-bromoisovalerate
Numéro MDL MFCD00026855
CAS 609-12-1
CID PubChem 79068
Nom IUPAC ethyl 2-bromo-3-methylbutanoate
Clé InChI WNFUWONOILPKNX-UHFFFAOYSA-N
SMILES CCOC(=O)C(C(C)C)Br
Formule moléculaire C7H13BrO2
11

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
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 2-bromovalerate, 97%

CAS: 615-83-8 Formule moléculaire: C7H13BrO2 Poids moléculaire (g/mol): 209.083 Numéro MDL: MFCD00000159 Clé InChI: ORSIRXYHFPHWTN-UHFFFAOYSA-N CID PubChem: 79071 Nom IUPAC: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br

Poids moléculaire (g/mol) 209.083
Numéro MDL MFCD00000159
CAS 615-83-8
CID PubChem 79071
Nom IUPAC ethyl 2-bromopentanoate
Clé InChI ORSIRXYHFPHWTN-UHFFFAOYSA-N
SMILES CCCC(C(=O)OCC)Br
Formule moléculaire C7H13BrO2
14

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.

15

Ethyl alpha-bromophenylacetate, 97%

CAS: 2882-19-1 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.10 Numéro MDL: MFCD00013536 Clé InChI: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 97780 Nom IUPAC: ethyl 2-bromo-2-phenylacetate SMILES: CCOC(=O)C(Br)C1=CC=CC=C1

Poids moléculaire (g/mol) 243.10
Synonyme 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
Numéro MDL MFCD00013536
CAS 2882-19-1
CID PubChem 97780
Nom IUPAC ethyl 2-bromo-2-phenylacetate
Clé InChI BKTKLDMYHTUESO-UHFFFAOYNA-N
SMILES CCOC(=O)C(Br)C1=CC=CC=C1
Formule moléculaire C10H11BrO2