Alpha-halocarboxylic acids and derivatives
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Résultats de la recherche filtrée
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 |
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 |
2-Bromoisobutyric acid, 98%
CAS: 2052-01-9 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.00 Numéro MDL: MFCD00004168 Clé InChI: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonyme: 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046 CID PubChem: 74924 Nom IUPAC: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)Br
| Poids moléculaire (g/mol) | 167.00 |
|---|---|
| Synonyme | 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046 |
| Numéro MDL | MFCD00004168 |
| CAS | 2052-01-9 |
| CID PubChem | 74924 |
| Nom IUPAC | 2-bromo-2-methylpropanoic acid |
| Clé InChI | XXSPGBOGLXKMDU-UHFFFAOYSA-N |
| SMILES | CC(C)(C(=O)O)Br |
| Formule moléculaire | C4H7BrO2 |
2-Chloro-2-ethoxyacetic acid ethyl ester, 90%, remainder mainly ethyl diethoxyacetat, Thermo Scientific Chemicals
CAS: 34006-60-5 Formule moléculaire: C6H11ClO3 Poids moléculaire (g/mol): 166.60 Numéro MDL: MFCD00043953 Clé InChI: WDCHMODANTVRTF-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 2724873 Nom IUPAC: ethyl 2-(1-chloroethoxy)acetate SMILES: CCOC(=O)COC(C)Cl
| Poids moléculaire (g/mol) | 166.60 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00043953 |
| CAS | 34006-60-5 |
| CID PubChem | 2724873 |
| Nom IUPAC | ethyl 2-(1-chloroethoxy)acetate |
| Clé InChI | WDCHMODANTVRTF-UHFFFAOYNA-N |
| SMILES | CCOC(=O)COC(C)Cl |
| Formule moléculaire | C6H11ClO3 |
Benzyl bromoacetate, 97%
CAS: 5437-45-6 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00000190 Clé InChI: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonyme: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate CID PubChem: 62576 Nom IUPAC: benzyl 2-bromoacetate SMILES: C1=CC=C(C=C1)COC(=O)CBr
| Poids moléculaire (g/mol) | 229.073 |
|---|---|
| Synonyme | benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate |
| Numéro MDL | MFCD00000190 |
| CAS | 5437-45-6 |
| CID PubChem | 62576 |
| Nom IUPAC | benzyl 2-bromoacetate |
| Clé InChI | JHVLLYQQQYIWKX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC(=O)CBr |
| Formule moléculaire | C9H9BrO2 |
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 |
Ethyl 2,3-dibromopropionate, 97%
CAS: 3674-13-3 Formule moléculaire: C5H8Br2O2 Poids moléculaire (g/mol): 259.925 Numéro MDL: MFCD00000212 Clé InChI: OENICUBCLXKLJQ-UHFFFAOYSA-N CID PubChem: 97945 Nom IUPAC: ethyl 2,3-dibromopropanoate SMILES: CCOC(=O)C(CBr)Br
| Poids moléculaire (g/mol) | 259.925 |
|---|---|
| Numéro MDL | MFCD00000212 |
| CAS | 3674-13-3 |
| CID PubChem | 97945 |
| Nom IUPAC | ethyl 2,3-dibromopropanoate |
| Clé InChI | OENICUBCLXKLJQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(CBr)Br |
| Formule moléculaire | C5H8Br2O2 |
Bromoacetic acid, 98+%
CAS: 79-08-3 Formule moléculaire: C2H3BrO2 Poids moléculaire (g/mol): 138.948 Numéro MDL: MFCD00002678 Clé InChI: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6227 Nom IUPAC: 2-bromoacetic acid SMILES: C(C(=O)O)Br
| Poids moléculaire (g/mol) | 138.948 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002678 |
| CAS | 79-08-3 |
| CID PubChem | 6227 |
| Nom IUPAC | 2-bromoacetic acid |
| Clé InChI | KDPAWGWELVVRCH-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)Br |
| Formule moléculaire | C2H3BrO2 |
Isopropyl chloroacetate, 99%
CAS: 105-48-6 Formule moléculaire: C5H9ClO2 Poids moléculaire (g/mol): 136.58 Numéro MDL: MFCD00040410 Clé InChI: VODRWDBLLGYRJT-UHFFFAOYSA-N Synonyme: isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester CID PubChem: 7759 Nom IUPAC: propan-2-yl 2-chloroacetate SMILES: CC(C)OC(=O)CCl
| Poids moléculaire (g/mol) | 136.58 |
|---|---|
| Synonyme | isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester |
| Numéro MDL | MFCD00040410 |
| CAS | 105-48-6 |
| CID PubChem | 7759 |
| Nom IUPAC | propan-2-yl 2-chloroacetate |
| Clé InChI | VODRWDBLLGYRJT-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)CCl |
| Formule moléculaire | C5H9ClO2 |
Potassium trifluoroacetate, 98%
CAS: 2923-16-2 Formule moléculaire: C2F3KO2 Poids moléculaire (g/mol): 152.11 Numéro MDL: MFCD00013215 Clé InChI: CUNPJFGIODEJLQ-UHFFFAOYSA-M Synonyme: potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate CID PubChem: 23662811 SMILES: [K+].[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 152.11 |
|---|---|
| Synonyme | potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate |
| Numéro MDL | MFCD00013215 |
| CAS | 2923-16-2 |
| CID PubChem | 23662811 |
| Clé InChI | CUNPJFGIODEJLQ-UHFFFAOYSA-M |
| SMILES | [K+].[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C2F3KO2 |
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 |
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.
Ethyl chloroacetate, 99%
CAS: 105-39-5 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
| 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 |
Chloroacetic acid, 99+%
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.5 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure CID PubChem: 300 ChEBI: CHEBI:27869 Nom IUPAC: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
| Poids moléculaire (g/mol) | 94.5 |
|---|---|
| Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| Numéro MDL | MFCD00002683 |
| CAS | 79-11-8 |
| CID PubChem | 300 |
| ChEBI | CHEBI:27869 |
| Nom IUPAC | 2-chloroacetic acid |
| Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)Cl |
| Formule moléculaire | C2H3ClO2 |