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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 of 205 results
1

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

CAS: 34006-60-5 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00043953 InChI Key: WDCHMODANTVRTF-UHFFFAOYNA-N Synonym: 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 PubChem CID: 2724873 IUPAC Name: ethyl 2-(1-chloroethoxy)acetate SMILES: CCOC(=O)COC(C)Cl

PubChem CID 2724873
CAS 34006-60-5
Molecular Weight (g/mol) 166.60
MDL Number MFCD00043953
SMILES CCOC(=O)COC(C)Cl
Synonym 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
IUPAC Name ethyl 2-(1-chloroethoxy)acetate
InChI Key WDCHMODANTVRTF-UHFFFAOYNA-N
Molecular Formula C6H11ClO3
2

Chloroacetic acid, 99%, flakes

CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.5 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
CAS 79-11-8
Molecular Weight (g/mol) 94.5
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
3

DL-Ethyl 2-bromopropionate, 99%

CAS: 535-11-5 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000144 InChI Key: ARFLASKVLJTEJD-UHFFFAOYNA-N Synonym: ethyl 2-bromopropionate,ethyl alpha-bromopropionate,ethyl-2-bromopropionate,2-bromopropanoic acid ethyl ester,propanoic acid, 2-bromo-, ethyl ester,alpha-bromopropionic acid ethyl ester,ethyl a-bromopropionate,dl-ethyl 2-bromopropionate,2-bromopropionic acid ethyl ester,ethyl alpha-bromopropanoate PubChem CID: 79040 IUPAC Name: ethyl 2-bromopropanoate SMILES: CCOC(=O)C(C)Br

PubChem CID 79040
CAS 535-11-5
Molecular Weight (g/mol) 181.03
MDL Number MFCD00000144
SMILES CCOC(=O)C(C)Br
Synonym ethyl 2-bromopropionate,ethyl alpha-bromopropionate,ethyl-2-bromopropionate,2-bromopropanoic acid ethyl ester,propanoic acid, 2-bromo-, ethyl ester,alpha-bromopropionic acid ethyl ester,ethyl a-bromopropionate,dl-ethyl 2-bromopropionate,2-bromopropionic acid ethyl ester,ethyl alpha-bromopropanoate
IUPAC Name ethyl 2-bromopropanoate
InChI Key ARFLASKVLJTEJD-UHFFFAOYNA-N
Molecular Formula C5H9BrO2
4

DL-Ethyl 2-bromovalerate, 99%, Thermo Scientific™

CAS: 615-83-8 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000159 InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 IUPAC Name: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br

PubChem CID 79071
CAS 615-83-8
Molecular Weight (g/mol) 209.08
MDL Number MFCD00000159
SMILES CCCC(C(=O)OCC)Br
IUPAC Name ethyl 2-bromopentanoate
InChI Key ORSIRXYHFPHWTN-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
5

Ethyl 1-bromocyclobutanecarboxylate, 96%

CAS: 35120-18-4 Molecular Formula: C7H11BrO2 Molecular Weight (g/mol): 207.06 MDL Number: MFCD00001322 InChI Key: UTVNSHXHFRIXMM-UHFFFAOYSA-N Synonym: ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane PubChem CID: 97595 IUPAC Name: ethyl 1-bromocyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)Br

PubChem CID 97595
CAS 35120-18-4
Molecular Weight (g/mol) 207.06
MDL Number MFCD00001322
SMILES CCOC(=O)C1(CCC1)Br
Synonym ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane
IUPAC Name ethyl 1-bromocyclobutane-1-carboxylate
InChI Key UTVNSHXHFRIXMM-UHFFFAOYSA-N
Molecular Formula C7H11BrO2
6

Ethyl 2-bromoisobutyrate, 98%

CAS: 600-00-0 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000123 InChI Key: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11745 IUPAC Name: ethyl 2-bromo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Br

PubChem CID 11745
CAS 600-00-0
Molecular Weight (g/mol) 195.06
MDL Number MFCD00000123
SMILES CCOC(=O)C(C)(C)Br
Synonym 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
IUPAC Name ethyl 2-bromo-2-methylpropanoate
InChI Key IOLQWGVDEFWYNP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
7

Iodoacetic acid, 97%

CAS: 64-69-7 Molecular Formula: C2H3IO2 Molecular Weight (g/mol): 185.95 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
CAS 64-69-7
Molecular Weight (g/mol) 185.95
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
8

Palladium(II) trifluoroacetate, 97%

CAS: 42196-31-6 Molecular Formula: C4F6O4Pd Molecular Weight (g/mol): 332.45 MDL Number: MFCD00013204 InChI Key: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: 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 PubChem CID: 2733347 IUPAC Name: palladium(2+);2,2,2-trifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

PubChem CID 2733347
CAS 42196-31-6
Molecular Weight (g/mol) 332.45
MDL Number MFCD00013204
SMILES [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Synonym 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
IUPAC Name palladium(2+);2,2,2-trifluoroacetate
InChI Key PBDBXAQKXCXZCJ-UHFFFAOYSA-L
Molecular Formula C4F6O4Pd
9

Ethyl trifluoroacetate, 99%

CAS: 383-63-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00000419 InChI Key: STSCVKRWJPWALQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9794 IUPAC Name: ethyl 2,2,2-trifluoroacetate SMILES: CCOC(=O)C(F)(F)F

PubChem CID 9794
CAS 383-63-1
Molecular Weight (g/mol) 142.08
MDL Number MFCD00000419
SMILES CCOC(=O)C(F)(F)F
Synonym 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
IUPAC Name ethyl 2,2,2-trifluoroacetate
InChI Key STSCVKRWJPWALQ-UHFFFAOYSA-N
Molecular Formula C4H5F3O2
10

Ethyl chloroacetate, 99%

CAS: 105-39-5 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
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
11

Ethyl oxalyl chloride, 98%

CAS: 4755-77-5 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.53 MDL Number: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 IUPAC Name: ethyl 2-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl

PubChem CID 20884
CAS 4755-77-5
Molecular Weight (g/mol) 136.53
MDL Number MFCD00000706
SMILES CCOC(=O)C(=O)Cl
Synonym ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate
IUPAC Name ethyl 2-chloro-2-oxoacetate
InChI Key OWZFULPEVHKEKS-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
12

tert-Butyl bromoacetate, 99%

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
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
13

Bromoacetic acid, 98+%

CAS: 79-08-3 Molecular Formula: C2H3BrO2 Molecular Weight (g/mol): 138.95 MDL Number: MFCD00002678 InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 IUPAC Name: 2-bromoacetic acid SMILES: C(C(=O)O)Br

PubChem CID 6227
CAS 79-08-3
Molecular Weight (g/mol) 138.95
MDL Number MFCD00002678
SMILES C(C(=O)O)Br
Synonym bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo
IUPAC Name 2-bromoacetic acid
InChI Key KDPAWGWELVVRCH-UHFFFAOYSA-N
Molecular Formula C2H3BrO2
14

(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
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
15

Trichloroacetic anhydride, 95%

CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl

PubChem CID 20079
CAS 4124-31-6
Molecular Weight (g/mol) 308.741
MDL Number MFCD00000793
SMILES C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Synonym trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate
IUPAC Name (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate
InChI Key MEFKFJOEVLUFAY-UHFFFAOYSA-N
Molecular Formula C4Cl6O3