Alpha-halocarboxylic acids and derivatives
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Filtered Search Results
Lithium trifluoroacetate monohydrate, 97%
CAS: 2923-17-3 Molecular Formula: C2F3LiO2 Molecular Weight (g/mol): 119.96 MDL Number: MFCD00013216,MFCD00149663 InChI Key: HSFDLPWPRRSVSM-UHFFFAOYSA-M Synonym: lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate PubChem CID: 23661853 IUPAC Name: lithium;2,2,2-trifluoroacetate SMILES: [Li+].[O-]C(=O)C(F)(F)F
| PubChem CID | 23661853 |
|---|---|
| CAS | 2923-17-3 |
| Molecular Weight (g/mol) | 119.96 |
| MDL Number | MFCD00013216,MFCD00149663 |
| SMILES | [Li+].[O-]C(=O)C(F)(F)F |
| Synonym | lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate |
| IUPAC Name | lithium;2,2,2-trifluoroacetate |
| InChI Key | HSFDLPWPRRSVSM-UHFFFAOYSA-M |
| Molecular Formula | C2F3LiO2 |
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 |
|---|---|
| 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 |
Diethyl fluoromalonate, 97%
CAS: 685-88-1 Molecular Formula: C7H11FO4 Molecular Weight (g/mol): 178.159 MDL Number: MFCD00009139 InChI Key: GOWQBFVDZPZZFA-UHFFFAOYSA-N Synonym: diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester PubChem CID: 12702 IUPAC Name: diethyl 2-fluoropropanedioate SMILES: CCOC(=O)C(C(=O)OCC)F
| PubChem CID | 12702 |
|---|---|
| CAS | 685-88-1 |
| Molecular Weight (g/mol) | 178.159 |
| MDL Number | MFCD00009139 |
| SMILES | CCOC(=O)C(C(=O)OCC)F |
| Synonym | diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester |
| IUPAC Name | diethyl 2-fluoropropanedioate |
| InChI Key | GOWQBFVDZPZZFA-UHFFFAOYSA-N |
| Molecular Formula | C7H11FO4 |
Ethyl 2-bromoisovalerate, 97%
CAS: 609-12-1 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00026855 InChI Key: WNFUWONOILPKNX-UHFFFAOYSA-N Synonym: ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate PubChem CID: 79068 IUPAC Name: ethyl 2-bromo-3-methylbutanoate SMILES: CCOC(=O)C(C(C)C)Br
| PubChem CID | 79068 |
|---|---|
| CAS | 609-12-1 |
| Molecular Weight (g/mol) | 209.083 |
| MDL Number | MFCD00026855 |
| SMILES | CCOC(=O)C(C(C)C)Br |
| Synonym | ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate |
| IUPAC Name | ethyl 2-bromo-3-methylbutanoate |
| InChI Key | WNFUWONOILPKNX-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
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 |
|---|---|
| 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 |
DL-alpha-Bromophenylacetic acid, 97%
CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.04 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br
| PubChem CID | 97919 |
|---|---|
| CAS | 4870-65-9 |
| Molecular Weight (g/mol) | 215.04 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)Br |
| Synonym | alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid |
| IUPAC Name | 2-bromo-2-phenylacetic acid |
| InChI Key | WAKFRZBXTKUFIW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
tert-Butyl chloroacetate, 97%
CAS: 107-59-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150 MDL Number: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl
| PubChem CID | 66052 |
|---|---|
| CAS | 107-59-5 |
| Molecular Weight (g/mol) | 150 |
| MDL Number | MFCD00000930 |
| SMILES | CC(C)(C)OC(=O)CCl |
| Synonym | tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate |
| IUPAC Name | tert-butyl 2-chloroacetate |
| InChI Key | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
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 |
Bromoacetic anhydride, 95%
CAS: 13094-51-4 Molecular Formula: C4H4Br2O3 Molecular Weight (g/mol): 259.87 MDL Number: MFCD00045041 InChI Key: FUKOTTQGWQVMQB-UHFFFAOYSA-N Synonym: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride PubChem CID: 4259817 IUPAC Name: (2-bromoacetyl) 2-bromoacetate SMILES: C(C(=O)OC(=O)CBr)Br
| PubChem CID | 4259817 |
|---|---|
| CAS | 13094-51-4 |
| Molecular Weight (g/mol) | 259.87 |
| MDL Number | MFCD00045041 |
| SMILES | C(C(=O)OC(=O)CBr)Br |
| Synonym | bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride |
| IUPAC Name | (2-bromoacetyl) 2-bromoacetate |
| InChI Key | FUKOTTQGWQVMQB-UHFFFAOYSA-N |
| Molecular Formula | C4H4Br2O3 |
Ethyl 2-bromopropionate, 98+%
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 |
Ethyl dibromoacetate, 96%
CAS: 617-33-4 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.898 MDL Number: MFCD00041718 InChI Key: NIJGVVHCUXNSLL-UHFFFAOYSA-N Synonym: ethyl dibromoacetate,acetic acid, dibromo-, ethyl ester,dibromoacetic acid, ethyl ester,acetic acid, 2,2-dibromo-, ethyl ester,ethyldibromoacetate,ethyl dibromo acetate,acmc-20akxm,aceticacid,dibromo-,ethylester,dibromoacetic acid ethyl ester,dibromo-acetic acid ethyl ester PubChem CID: 69237 IUPAC Name: ethyl 2,2-dibromoacetate SMILES: CCOC(=O)C(Br)Br
| PubChem CID | 69237 |
|---|---|
| CAS | 617-33-4 |
| Molecular Weight (g/mol) | 245.898 |
| MDL Number | MFCD00041718 |
| SMILES | CCOC(=O)C(Br)Br |
| Synonym | ethyl dibromoacetate,acetic acid, dibromo-, ethyl ester,dibromoacetic acid, ethyl ester,acetic acid, 2,2-dibromo-, ethyl ester,ethyldibromoacetate,ethyl dibromo acetate,acmc-20akxm,aceticacid,dibromo-,ethylester,dibromoacetic acid ethyl ester,dibromo-acetic acid ethyl ester |
| IUPAC Name | ethyl 2,2-dibromoacetate |
| InChI Key | NIJGVVHCUXNSLL-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O2 |
2,2-Difluoropropionic acid, 97%, Thermo Scientific Chemicals
CAS: 373-96-6 Molecular Formula: C3H4F2O2 Molecular Weight (g/mol): 110.06 MDL Number: MFCD03093764 InChI Key: PMWGIVRHUIAIII-UHFFFAOYSA-N Synonym: 2,2-difluoropropionic acid,2,2-difluoropropionicacid,2,2-difluoro-propionic acid,propanoic acid, 2,2-difluoro,acmc-1ctsu,2,2-difluorpropionic acid PubChem CID: 2782825 IUPAC Name: 2,2-difluoropropanoic acid SMILES: CC(F)(F)C(O)=O
| PubChem CID | 2782825 |
|---|---|
| CAS | 373-96-6 |
| Molecular Weight (g/mol) | 110.06 |
| MDL Number | MFCD03093764 |
| SMILES | CC(F)(F)C(O)=O |
| Synonym | 2,2-difluoropropionic acid,2,2-difluoropropionicacid,2,2-difluoro-propionic acid,propanoic acid, 2,2-difluoro,acmc-1ctsu,2,2-difluorpropionic acid |
| IUPAC Name | 2,2-difluoropropanoic acid |
| InChI Key | PMWGIVRHUIAIII-UHFFFAOYSA-N |
| Molecular Formula | C3H4F2O2 |
Ethyl 2-bromo-4,4,4-trifluorobutyrate, 97%
CAS: 367-33-9 Molecular Formula: C6H8BrF3O2 Molecular Weight (g/mol): 249.027 MDL Number: MFCD10687235 InChI Key: POVYUFTVLGOXEE-UHFFFAOYSA-N Synonym: 2-bromo-4,4,4-trifluorobutyric acid ethyl ester,ethyl 2-bromo-4,4,4-trifluorobutyrate,ethyl 2-bromo-4,4,4-trifluoro-butanoate,butanoic acid,2-bromo-4,4,4-trifluoro-, ethyl ester PubChem CID: 45594306 IUPAC Name: ethyl 2-bromo-4,4,4-trifluorobutanoate SMILES: CCOC(=O)C(CC(F)(F)F)Br
| PubChem CID | 45594306 |
|---|---|
| CAS | 367-33-9 |
| Molecular Weight (g/mol) | 249.027 |
| MDL Number | MFCD10687235 |
| SMILES | CCOC(=O)C(CC(F)(F)F)Br |
| Synonym | 2-bromo-4,4,4-trifluorobutyric acid ethyl ester,ethyl 2-bromo-4,4,4-trifluorobutyrate,ethyl 2-bromo-4,4,4-trifluoro-butanoate,butanoic acid,2-bromo-4,4,4-trifluoro-, ethyl ester |
| IUPAC Name | ethyl 2-bromo-4,4,4-trifluorobutanoate |
| InChI Key | POVYUFTVLGOXEE-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrF3O2 |
Ethyl bromodifluoroacetate, 97%
CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.983 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 |
|---|---|
| CAS | 667-27-6 |
| Molecular Weight (g/mol) | 202.983 |
| 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 |
Ethyl dibromofluoroacetate, 97%
CAS: 565-53-7 Molecular Formula: C4H5Br2FO2 Molecular Weight (g/mol): 263.89 MDL Number: MFCD00042068 InChI Key: COYRDMUQLSIAEX-UHFFFAOYSA-N Synonym: ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate PubChem CID: 2737168 IUPAC Name: ethyl 2,2-dibromo-2-fluoroacetate SMILES: CCOC(=O)C(F)(Br)Br
| PubChem CID | 2737168 |
|---|---|
| CAS | 565-53-7 |
| Molecular Weight (g/mol) | 263.89 |
| MDL Number | MFCD00042068 |
| SMILES | CCOC(=O)C(F)(Br)Br |
| Synonym | ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate |
| IUPAC Name | ethyl 2,2-dibromo-2-fluoroacetate |
| InChI Key | COYRDMUQLSIAEX-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br2FO2 |