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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

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
2

Diethyl tetrafluorosuccinate, 97%

CAS: 377-71-9 Formule moléculaire: C8H10F4O4 Poids moléculaire (g/mol): 246.158 Numéro MDL: MFCD00015155 Clé InChI: BLZSSBPZHBFNBN-UHFFFAOYSA-N Synonyme: diethyl tetrafluorosuccinate,diethyl perfluorosuccinate,butanedioic acid, tetrafluoro-, diethyl ester,diethyl 2,2,3,3-tetrafluorosuccinate,butanedioic acid, 2,2,3,3-tetrafluoro-, 1,4-diethyl ester,1,4-diethyl 2,2,3,3-tetrafluorobutanedioate,diethyl 2,2,3,3-tetrafluorobutane-1,4-dioate,diethyltetrafluorosuccinate,ethyl perfluorosuccinate,acmc-1cqkj CID PubChem: 67834 Nom IUPAC: diethyl 2,2,3,3-tetrafluorobutanedioate SMILES: CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F

Poids moléculaire (g/mol) 246.158
Synonyme diethyl tetrafluorosuccinate,diethyl perfluorosuccinate,butanedioic acid, tetrafluoro-, diethyl ester,diethyl 2,2,3,3-tetrafluorosuccinate,butanedioic acid, 2,2,3,3-tetrafluoro-, 1,4-diethyl ester,1,4-diethyl 2,2,3,3-tetrafluorobutanedioate,diethyl 2,2,3,3-tetrafluorobutane-1,4-dioate,diethyltetrafluorosuccinate,ethyl perfluorosuccinate,acmc-1cqkj
Numéro MDL MFCD00015155
CAS 377-71-9
CID PubChem 67834
Nom IUPAC diethyl 2,2,3,3-tetrafluorobutanedioate
Clé InChI BLZSSBPZHBFNBN-UHFFFAOYSA-N
SMILES CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F
Formule moléculaire C8H10F4O4
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

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.

7

tert-Butyl 2-bromoisobutyrate, 97%

CAS: 23877-12-5 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD00051908 Clé InChI: IGVNJALYNQVQIT-UHFFFAOYSA-N CID PubChem: 90290 Nom IUPAC: tert-butyl 2-bromo-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)Br

Poids moléculaire (g/mol) 223.11
Numéro MDL MFCD00051908
CAS 23877-12-5
CID PubChem 90290
Nom IUPAC tert-butyl 2-bromo-2-methylpropanoate
Clé InChI IGVNJALYNQVQIT-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)C(C)(C)Br
Formule moléculaire C8H15BrO2
8

Diethyl difluoromalonate, 97%

CAS: 680-65-9 Formule moléculaire: C7H10F2O4 Poids moléculaire (g/mol): 196.15 Numéro MDL: MFCD00221617 Clé InChI: WCRVWLHTROHXBB-UHFFFAOYSA-N Synonyme: diethyl 2,2-difluoromalonate,diethyl difluoromalonate,2,2-difluoro-malonic acid diethyl ester,1,3-diethyl 2,2-difluoropropanedioate,difluoromalonic acid diethyl ester,diethyl2,2-difluoromalonate,propanedioic acid, 2,2-difluoro-, 1,3-diethyl ester,propanedioic acid, difluoro-, diethyl ester,diethyl 2,2-difluoromalonate #,diethyl2,2-difluoropropanedioatev CID PubChem: 260648 Nom IUPAC: diethyl 2,2-difluoropropanedioate SMILES: CCOC(=O)C(F)(F)C(=O)OCC

Poids moléculaire (g/mol) 196.15
Synonyme diethyl 2,2-difluoromalonate,diethyl difluoromalonate,2,2-difluoro-malonic acid diethyl ester,1,3-diethyl 2,2-difluoropropanedioate,difluoromalonic acid diethyl ester,diethyl2,2-difluoromalonate,propanedioic acid, 2,2-difluoro-, 1,3-diethyl ester,propanedioic acid, difluoro-, diethyl ester,diethyl 2,2-difluoromalonate #,diethyl2,2-difluoropropanedioatev
Numéro MDL MFCD00221617
CAS 680-65-9
CID PubChem 260648
Nom IUPAC diethyl 2,2-difluoropropanedioate
Clé InChI WCRVWLHTROHXBB-UHFFFAOYSA-N
SMILES CCOC(=O)C(F)(F)C(=O)OCC
Formule moléculaire C7H10F2O4
9

DL-2-Bromopropionic acid, 99%

CAS: 598-72-1 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00004211,MFCD00145205 Clé InChI: MONMFXREYOKQTI-UHFFFAOYNA-N Synonyme: 2-bromopropionic acid,propanoic acid, 2-bromo,dl-2-bromopropionic,propionic acid, 2-bromo,alpha-bromopropionic acid,dl-2-bromopropionic acid,2-bromo-propionic acid,.alpha.-bromopropionic acid,propanoic acid, bromo,propanoicacid, 2-bromo CID PubChem: 11729 Nom IUPAC: 2-bromopropanoic acid SMILES: CC(Br)C(O)=O

Poids moléculaire (g/mol) 152.98
Synonyme 2-bromopropionic acid,propanoic acid, 2-bromo,dl-2-bromopropionic,propionic acid, 2-bromo,alpha-bromopropionic acid,dl-2-bromopropionic acid,2-bromo-propionic acid,.alpha.-bromopropionic acid,propanoic acid, bromo,propanoicacid, 2-bromo
Numéro MDL MFCD00004211,MFCD00145205
CAS 598-72-1
CID PubChem 11729
Nom IUPAC 2-bromopropanoic acid
Clé InChI MONMFXREYOKQTI-UHFFFAOYNA-N
SMILES CC(Br)C(O)=O
Formule moléculaire C3H5BrO2
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

Iodoacetic acid, 97%

CAS: 64-69-7 Formule moléculaire: C2H3IO2 Poids moléculaire (g/mol): 185.95 Numéro MDL: MFCD00002685 Clé InChI: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonyme: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova CID PubChem: 5240 ChEBI: CHEBI:74571 Nom IUPAC: 2-iodoacetic acid SMILES: C(C(=O)O)I

Poids moléculaire (g/mol) 185.95
Synonyme iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova
Numéro MDL MFCD00002685
CAS 64-69-7
CID PubChem 5240
ChEBI CHEBI:74571
Nom IUPAC 2-iodoacetic acid
Clé InChI JDNTWHVOXJZDSN-UHFFFAOYSA-N
SMILES C(C(=O)O)I
Formule moléculaire C2H3IO2
12

Iodoacetic acid, sodium salt, 99%

CAS: 305-53-3 Formule moléculaire: C2H2INaO2 Poids moléculaire (g/mol): 207.93 Numéro MDL: MFCD00002686 Clé InChI: AGDSCTQQXMDDCV-UHFFFAOYSA-M Synonyme: sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 CID PubChem: 5239 Nom IUPAC: sodium;2-iodoacetate SMILES: C(C(=O)[O-])I.[Na+]

Poids moléculaire (g/mol) 207.93
Synonyme sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232
Numéro MDL MFCD00002686
CAS 305-53-3
CID PubChem 5239
Nom IUPAC sodium;2-iodoacetate
Clé InChI AGDSCTQQXMDDCV-UHFFFAOYSA-M
SMILES C(C(=O)[O-])I.[Na+]
Formule moléculaire C2H2INaO2
13

Ethyl iodoacetate, 98%, stabilized, Thermo Scientific Chemicals

CAS: 623-48-3 Formule moléculaire: C4H7IO2 Poids moléculaire (g/mol): 214.00 Numéro MDL: MFCD00001081 Clé InChI: MFFXVVHUKRKXCI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12183 Nom IUPAC: ethyl 2-iodoacetate SMILES: CCOC(=O)CI

Poids moléculaire (g/mol) 214.00
Synonyme 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
Numéro MDL MFCD00001081
CAS 623-48-3
CID PubChem 12183
Nom IUPAC ethyl 2-iodoacetate
Clé InChI MFFXVVHUKRKXCI-UHFFFAOYSA-N
SMILES CCOC(=O)CI
Formule moléculaire C4H7IO2
14

Iodoacetic acid, 97+%

CAS: 64-69-7 Formule moléculaire: C2H3IO2 Poids moléculaire (g/mol): 185.948 Numéro MDL: MFCD00002685 Clé InChI: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonyme: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova CID PubChem: 5240 ChEBI: CHEBI:74571 Nom IUPAC: 2-iodoacetic acid SMILES: C(C(=O)O)I

Poids moléculaire (g/mol) 185.948
Synonyme iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova
Numéro MDL MFCD00002685
CAS 64-69-7
CID PubChem 5240
ChEBI CHEBI:74571
Nom IUPAC 2-iodoacetic acid
Clé InChI JDNTWHVOXJZDSN-UHFFFAOYSA-N
SMILES C(C(=O)O)I
Formule moléculaire C2H3IO2
15

2-Bromo-3-fluoropropionic acid, 96%, Thermo Scientific Chemicals

CAS: 16652-36-1 Formule moléculaire: C3H4BrFO2 Poids moléculaire (g/mol): 170.97 Numéro MDL: MFCD09800640 Clé InChI: FBPUCVAAEPPEMG-UHFFFAOYNA-N Synonyme: 2-bromo-3-fluoropropionic acid,acmc-20ao2z,3-fluoro-2-bromo-propionic acid CID PubChem: 316511 Nom IUPAC: 2-bromo-3-fluoropropanoic acid SMILES: OC(=O)C(Br)CF

Poids moléculaire (g/mol) 170.97
Synonyme 2-bromo-3-fluoropropionic acid,acmc-20ao2z,3-fluoro-2-bromo-propionic acid
Numéro MDL MFCD09800640
CAS 16652-36-1
CID PubChem 316511
Nom IUPAC 2-bromo-3-fluoropropanoic acid
Clé InChI FBPUCVAAEPPEMG-UHFFFAOYNA-N
SMILES OC(=O)C(Br)CF
Formule moléculaire C3H4BrFO2