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Résultats de la recherche filtrée
4-chlorure d’éthylbenzoyle, 97%
CAS: 16331-45-6 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000697 Clé InChI: AVTLLLZVYYPGFX-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl PubChem CID: 85368 Nom de l’IUPAC: 4-chlorure d’éthylbenzoyle SOURIRES: CCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| PubChem CID | 85368 |
| Synonyme | benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl |
| Numéro MDL | MFCD00000697 |
| Nom de l’IUPAC | 4-chlorure d’éthylbenzoyle |
| CAS | 16331-45-6 |
| Clé InChI | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H9ClO |
Chlorure isovaléryl, 98%
CAS: 108-12-3 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000738 Clé InChI: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonyme: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride PubChem CID: 66054 Nom de l’IUPAC: 3-chlorure de méthylbutanoyl SOURIRES: CC(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 66054 |
| Synonyme | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
| Numéro MDL | MFCD00000738 |
| Nom de l’IUPAC | 3-chlorure de méthylbutanoyl |
| CAS | 108-12-3 |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
3-Méthoxybenzoyle chlorure, 99%
CAS: 1711-05-3 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00000673 Clé InChI: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonyme: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid PubChem CID: 74374 Nom de l’IUPAC: 3-méthoxybenzoyle chlorure SOURIRES: COC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| PubChem CID | 74374 |
| Synonyme | m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid |
| Numéro MDL | MFCD00000673 |
| Nom de l’IUPAC | 3-méthoxybenzoyle chlorure |
| CAS | 1711-05-3 |
| Clé InChI | RUQIUASLAXJZIE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
1-Naphthoyl chlorure, 98%
CAS: 879-18-5 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.63 Numéro MDL: MFCD00004002 Clé InChI: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonyme: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 Nom de l’IUPAC: Naphtalène-1-chlorure de carbonyle SOURIRES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| PubChem CID | 70146 |
| Synonyme | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| Numéro MDL | MFCD00004002 |
| Nom de l’IUPAC | Naphtalène-1-chlorure de carbonyle |
| CAS | 879-18-5 |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |
1-Méthyl-1H-benzimidazole-5-chlorure de carbonyle hydrochlorure, 90%, Thermo Scientific™
CAS: 906352-57-6 Formule moléculaire: C9H8Cl2N2O Poids moléculaire (g/mol): 231.08 Numéro MDL: MFCD09817460 Clé InChI: SGNORNZSRSQMEE-UHFFFAOYSA-N Synonyme: 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 PubChem CID: 24229458 Nom de l’IUPAC: 1-méthylbenzimidazole-5-chlorure de carbonyle; Chlorhydrate SOURIRES: Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O
| Poids moléculaire (g/mol) | 231.08 |
|---|---|
| PubChem CID | 24229458 |
| Synonyme | 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD09817460 |
| Nom de l’IUPAC | 1-méthylbenzimidazole-5-chlorure de carbonyle; Chlorhydrate |
| CAS | 906352-57-6 |
| Clé InChI | SGNORNZSRSQMEE-UHFFFAOYSA-N |
| SOURIRES | Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O |
| Formule moléculaire | C9H8Cl2N2O |
2,2-Di-n-propylacétyle chlorure, 98%
CAS: 2936-08-5 Formule moléculaire: C8H15ClO Poids moléculaire (g/mol): 162.66 Numéro MDL: MFCD00051446 Clé InChI: PITHYUDHKJKJNQ-UHFFFAOYSA-N Synonyme: 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride PubChem CID: 76240 Nom de l’IUPAC: 2-propylpentanoyl chlorure SOURIRES: CCCC(CCC)C(=O)Cl
| Poids moléculaire (g/mol) | 162.66 |
|---|---|
| PubChem CID | 76240 |
| Synonyme | 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride |
| Numéro MDL | MFCD00051446 |
| Nom de l’IUPAC | 2-propylpentanoyl chlorure |
| CAS | 2936-08-5 |
| Clé InChI | PITHYUDHKJKJNQ-UHFFFAOYSA-N |
| SOURIRES | CCCC(CCC)C(=O)Cl |
| Formule moléculaire | C8H15ClO |
Phénoxyacétylchlorure, 98%
CAS: 701-99-5 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000726 Clé InChI: PKUPAJQAJXVUEK-UHFFFAOYSA-N Synonyme: phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride PubChem CID: 69703 Nom de l’IUPAC: 2-phénoxyacétyle chlorure SOURIRES: ClC(=O)COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 69703 |
| Synonyme | phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride |
| Numéro MDL | MFCD00000726 |
| Nom de l’IUPAC | 2-phénoxyacétyle chlorure |
| CAS | 701-99-5 |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
Cyclobutanecarboxylic acid chloride, 99%
CAS: 5006-22-4 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00001319 Clé InChI: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonyme: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 Nom de l’IUPAC: cyclobutanecarbonyl chloride SOURIRES: C1CC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 118.56 |
|---|---|
| PubChem CID | 78705 |
| Synonyme | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
| Numéro MDL | MFCD00001319 |
| Nom de l’IUPAC | cyclobutanecarbonyl chloride |
| CAS | 5006-22-4 |
| Clé InChI | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| SOURIRES | C1CC(C1)C(=O)Cl |
| Formule moléculaire | C5H7ClO |
2-Chlorure de méthylbutyryle, 99%
CAS: 57526-28-0 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.576 Numéro MDL: MFCD00041726 Clé InChI: XRPVXVRWIDOORM-UHFFFAOYSA-N Synonyme: 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride PubChem CID: 93697 Nom de l’IUPAC: 2-chlorure de méthylbutanoyl SOURIRES: CCC(C)C(=O)Cl
| Poids moléculaire (g/mol) | 120.576 |
|---|---|
| PubChem CID | 93697 |
| Synonyme | 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride |
| Numéro MDL | MFCD00041726 |
| Nom de l’IUPAC | 2-chlorure de méthylbutanoyl |
| CAS | 57526-28-0 |
| Clé InChI | XRPVXVRWIDOORM-UHFFFAOYSA-N |
| SOURIRES | CCC(C)C(=O)Cl |
| Formule moléculaire | C5H9ClO |
3-Bromopropionyl chlorure, 95%, technique.
CAS: 15486-96-1 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000746 Clé InChI: IHBVNSPHKMCPST-UHFFFAOYSA-N Synonyme: 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 PubChem CID: 84944 Nom de l’IUPAC: 3-chlorure de bromopropanoyl SOURIRES: ClC(=O)CCBr
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| PubChem CID | 84944 |
| Synonyme | 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 |
| Numéro MDL | MFCD00000746 |
| Nom de l’IUPAC | 3-chlorure de bromopropanoyl |
| CAS | 15486-96-1 |
| Clé InChI | IHBVNSPHKMCPST-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CCBr |
| Formule moléculaire | C3H4BrClO |
3,3-Chlorure de diméthylacryloyle, 97%
CAS: 3350-78-5 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00000730 Clé InChI: BDUBTLFQHNYXPC-UHFFFAOYSA-N Synonyme: 3,3-dimethylacryloyl chloride,3-methylcrotonoyl chloride,3-methyl-but-2-enoyl chloride,3,3-dimethylacrylyl chloride,2-butenoyl chloride, 3-methyl,3-methyl-2-butenoyl chloride,3,3-dimethylacryloylchloride,dimethylacrylyl chloride,dimethyl acryloyl chloride,acmc-1cpb0 PubChem CID: 102394 Nom de l’IUPAC: 3-méthylbut-2-chlorure d’énoyl SOURIRES: CC(C)=CC(Cl)=O
| Poids moléculaire (g/mol) | 118.56 |
|---|---|
| PubChem CID | 102394 |
| Synonyme | 3,3-dimethylacryloyl chloride,3-methylcrotonoyl chloride,3-methyl-but-2-enoyl chloride,3,3-dimethylacrylyl chloride,2-butenoyl chloride, 3-methyl,3-methyl-2-butenoyl chloride,3,3-dimethylacryloylchloride,dimethylacrylyl chloride,dimethyl acryloyl chloride,acmc-1cpb0 |
| Numéro MDL | MFCD00000730 |
| Nom de l’IUPAC | 3-méthylbut-2-chlorure d’énoyl |
| CAS | 3350-78-5 |
| Clé InChI | BDUBTLFQHNYXPC-UHFFFAOYSA-N |
| SOURIRES | CC(C)=CC(Cl)=O |
| Formule moléculaire | C5H7ClO |
3-chlorure de chloropropionyle, 97%
CAS: 625-36-5 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000747 Clé InChI: INUNLMUAPJVRME-UHFFFAOYSA-N Synonyme: 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride PubChem CID: 69364 Nom de l’IUPAC: 3-chloropropanoyl chlorure SOURIRES: ClCCC(Cl)=O
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| PubChem CID | 69364 |
| Synonyme | 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride |
| Numéro MDL | MFCD00000747 |
| Nom de l’IUPAC | 3-chloropropanoyl chlorure |
| CAS | 625-36-5 |
| Clé InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
| SOURIRES | ClCCC(Cl)=O |
| Formule moléculaire | C3H4Cl2O |
Dichlorure de glutaryle, 97%
CAS: 2873-74-7 Formule moléculaire: C5H6Cl2O2 Poids moléculaire (g/mol): 169.01 Numéro MDL: MFCD00000755 Clé InChI: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonyme: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 Nom de l’IUPAC: Dichlorure de pentanedioyl SOURIRES: C(CC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 169.01 |
|---|---|
| PubChem CID | 17887 |
| Synonyme | glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride |
| Numéro MDL | MFCD00000755 |
| Nom de l’IUPAC | Dichlorure de pentanedioyl |
| CAS | 2873-74-7 |
| Clé InChI | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| SOURIRES | C(CC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C5H6Cl2O2 |
2-Bromopropionyl chlorure, 98%
CAS: 7148-74-5 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000711 Clé InChI: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonyme: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 Nom de l’IUPAC: 2-bromopropanoyl chlorure SOURIRES: CC(Br)C(Cl)=O
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| PubChem CID | 97980 |
| Synonyme | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| Numéro MDL | MFCD00000711 |
| Nom de l’IUPAC | 2-bromopropanoyl chlorure |
| CAS | 7148-74-5 |
| Clé InChI | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| SOURIRES | CC(Br)C(Cl)=O |
| Formule moléculaire | C3H4BrClO |
2-Bromopropionyl chlorure, 98%
CAS: 7148-74-5 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000711 Clé InChI: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonyme: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 Nom de l’IUPAC: 2-bromopropanoyl chlorure SOURIRES: CC(Br)C(Cl)=O
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| PubChem CID | 97980 |
| Synonyme | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| Numéro MDL | MFCD00000711 |
| Nom de l’IUPAC | 2-bromopropanoyl chlorure |
| CAS | 7148-74-5 |
| Clé InChI | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| SOURIRES | CC(Br)C(Cl)=O |
| Formule moléculaire | C3H4BrClO |