Alpha-halocarboxylic acids and derivatives
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Résultats de la recherche filtrée
tert-Butyl chloroacetate, 97%
CAS: 107-59-5 Formule moléculaire: C6H11ClO2 Poids moléculaire (g/mol): 150 Numéro MDL: MFCD00000930 Clé InChI: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66052 Nom IUPAC: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl
| Poids moléculaire (g/mol) | 150 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00000930 |
| CAS | 107-59-5 |
| CID PubChem | 66052 |
| Nom IUPAC | tert-butyl 2-chloroacetate |
| Clé InChI | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)CCl |
| Formule moléculaire | C6H11ClO2 |
Ethyl chloroacetate, 99%
CAS: 105-39-5 Formule moléculaire: C4H7ClO2 Poids moléculaire (g/mol): 122.548 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
| Poids moléculaire (g/mol) | 122.548 |
|---|---|
| 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 |
| Formule moléculaire | C4H7ClO2 |
Bromoacetic anhydride, 95%
CAS: 13094-51-4 Formule moléculaire: C4H4Br2O3 Poids moléculaire (g/mol): 259.87 Numéro MDL: MFCD00045041 Clé InChI: FUKOTTQGWQVMQB-UHFFFAOYSA-N Synonyme: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride CID PubChem: 4259817 Nom IUPAC: (2-bromoacetyl) 2-bromoacetate SMILES: C(C(=O)OC(=O)CBr)Br
| Poids moléculaire (g/mol) | 259.87 |
|---|---|
| Synonyme | bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride |
| Numéro MDL | MFCD00045041 |
| CAS | 13094-51-4 |
| CID PubChem | 4259817 |
| Nom IUPAC | (2-bromoacetyl) 2-bromoacetate |
| Clé InChI | FUKOTTQGWQVMQB-UHFFFAOYSA-N |
| SMILES | C(C(=O)OC(=O)CBr)Br |
| Formule moléculaire | C4H4Br2O3 |
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.
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 |
Sodium trichloroacetate, 97%
CAS: 650-51-1 Formule moléculaire: C2Cl3NaO2 Poids moléculaire (g/mol): 185.36 Numéro MDL: MFCD00064198 Clé InChI: SAQSTQBVENFSKT-UHFFFAOYSA-M Synonyme: sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca CID PubChem: 23681045 ChEBI: CHEBI:81976 Nom IUPAC: sodium;2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]
| Poids moléculaire (g/mol) | 185.36 |
|---|---|
| Synonyme | sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca |
| Numéro MDL | MFCD00064198 |
| CAS | 650-51-1 |
| CID PubChem | 23681045 |
| ChEBI | CHEBI:81976 |
| Nom IUPAC | sodium;2,2,2-trichloroacetate |
| Clé InChI | SAQSTQBVENFSKT-UHFFFAOYSA-M |
| SMILES | C(=O)(C(Cl)(Cl)Cl)[O-].[Na+] |
| Formule moléculaire | C2Cl3NaO2 |
(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 |
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 |
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 |
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 |
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 |
chloroacetic anhydride, 97%
CAS: 541-88-8 Formule moléculaire: C4H4Cl2O3 Poids moléculaire (g/mol): 170.97 Numéro MDL: MFCD00000929 Clé InChI: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonyme: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f CID PubChem: 10946 Nom IUPAC: (2-chloroacetyl) 2-chloroacetate SMILES: ClCC(=O)OC(=O)CCl
| Poids moléculaire (g/mol) | 170.97 |
|---|---|
| Synonyme | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
| Numéro MDL | MFCD00000929 |
| CAS | 541-88-8 |
| CID PubChem | 10946 |
| Nom IUPAC | (2-chloroacetyl) 2-chloroacetate |
| Clé InChI | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
| SMILES | ClCC(=O)OC(=O)CCl |
| Formule moléculaire | C4H4Cl2O3 |
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 |
Lithium trifluoroacetate, 97%
CAS: 2923-17-3 Formule moléculaire: C2F3LiO2 Poids moléculaire (g/mol): 119.96 Numéro MDL: MFCD00013216,MFCD00149663 Clé InChI: HSFDLPWPRRSVSM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23661853 Nom IUPAC: lithium;2,2,2-trifluoroacetate SMILES: [Li+].[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 119.96 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013216,MFCD00149663 |
| CAS | 2923-17-3 |
| CID PubChem | 23661853 |
| Nom IUPAC | lithium;2,2,2-trifluoroacetate |
| Clé InChI | HSFDLPWPRRSVSM-UHFFFAOYSA-M |
| SMILES | [Li+].[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C2F3LiO2 |
Chloroacetic anhydride, 97%
CAS: 541-88-8 Formule moléculaire: C4H4Cl2O3 Poids moléculaire (g/mol): 170.97 Numéro MDL: MFCD00000929 Clé InChI: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonyme: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f CID PubChem: 10946 Nom IUPAC: (2-chloroacetyl) 2-chloroacetate SMILES: ClCC(=O)OC(=O)CCl
| Poids moléculaire (g/mol) | 170.97 |
|---|---|
| Synonyme | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
| Numéro MDL | MFCD00000929 |
| CAS | 541-88-8 |
| CID PubChem | 10946 |
| Nom IUPAC | (2-chloroacetyl) 2-chloroacetate |
| Clé InChI | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
| SMILES | ClCC(=O)OC(=O)CCl |
| Formule moléculaire | C4H4Cl2O3 |