Acyl Halides
Résultats de la recherche filtrée
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride, 97%, Thermo Scientific™
CAS: 499785-51-2 Formule moléculaire: C11H11ClO2 Poids moléculaire (g/mol): 210.657 Numéro MDL: MFCD04115386 Clé InChI: LSSXEVHVRBTNAQ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride CID PubChem: 2795470 Nom IUPAC: 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| Poids moléculaire (g/mol) | 210.657 |
|---|---|
| Synonyme | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride |
| Numéro MDL | MFCD04115386 |
| CAS | 499785-51-2 |
| CID PubChem | 2795470 |
| Nom IUPAC | 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride |
| Clé InChI | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Formule moléculaire | C11H11ClO2 |
2-Pyrazinecarbonyl chloride, Technical Grade, Thermo Scientific™
CAS: 19847-10-0 Formule moléculaire: C5H3ClN2O Poids moléculaire (g/mol): 142.542 Clé InChI: TXJKATOSKLUITR-UHFFFAOYSA-N Synonyme: 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g CID PubChem: 88279 Nom IUPAC: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 142.542 |
|---|---|
| Synonyme | 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g |
| CAS | 19847-10-0 |
| CID PubChem | 88279 |
| Nom IUPAC | pyrazine-2-carbonyl chloride |
| Clé InChI | TXJKATOSKLUITR-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Formule moléculaire | C5H3ClN2O |
1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride, 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 CID PubChem: 24229458 Nom IUPAC: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride SMILES: Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O
| Poids moléculaire (g/mol) | 231.08 |
|---|---|
| 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 |
| CAS | 906352-57-6 |
| CID PubChem | 24229458 |
| Nom IUPAC | 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride |
| Clé InChI | SGNORNZSRSQMEE-UHFFFAOYSA-N |
| SMILES | Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O |
| Formule moléculaire | C9H8Cl2N2O |
5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, Thermo Scientific™
CAS: 36401-55-5 Formule moléculaire: C10H8ClN3O Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00052545 Clé InChI: UJYBUZMRRLFXGM-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride CID PubChem: 2776447 Nom IUPAC: 5-methyl-2-phenyltriazole-4-carbonyl chloride SMILES: CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| Synonyme | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride |
| Numéro MDL | MFCD00052545 |
| CAS | 36401-55-5 |
| CID PubChem | 2776447 |
| Nom IUPAC | 5-methyl-2-phenyltriazole-4-carbonyl chloride |
| Clé InChI | UJYBUZMRRLFXGM-UHFFFAOYSA-N |
| SMILES | CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H8ClN3O |
2-Bromopropionyl bromide, 97%
CAS: 563-76-8 Formule moléculaire: C3H4Br2O Poids moléculaire (g/mol): 215.872 Numéro MDL: MFCD00000142 Clé InChI: ILLHORFDXDLILE-UHFFFAOYSA-N Synonyme: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide CID PubChem: 79047 Nom IUPAC: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br
| Poids moléculaire (g/mol) | 215.872 |
|---|---|
| Synonyme | 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide |
| Numéro MDL | MFCD00000142 |
| CAS | 563-76-8 |
| CID PubChem | 79047 |
| Nom IUPAC | 2-bromopropanoyl bromide |
| Clé InChI | ILLHORFDXDLILE-UHFFFAOYSA-N |
| SMILES | CC(C(=O)Br)Br |
| Formule moléculaire | C3H4Br2O |
2-Methylbutyryl chloride, 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 CID PubChem: 93697 Nom IUPAC: 2-methylbutanoyl chloride SMILES: CCC(C)C(=O)Cl
| Poids moléculaire (g/mol) | 120.576 |
|---|---|
| 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 |
| CAS | 57526-28-0 |
| CID PubChem | 93697 |
| Nom IUPAC | 2-methylbutanoyl chloride |
| Clé InChI | XRPVXVRWIDOORM-UHFFFAOYSA-N |
| SMILES | CCC(C)C(=O)Cl |
| Formule moléculaire | C5H9ClO |
Isovaleryl chloride, 97%
CAS: 108-12-3 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.576 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 CID PubChem: 66054 Nom IUPAC: 3-methylbutanoyl chloride SMILES: CC(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 120.576 |
|---|---|
| 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 |
| CAS | 108-12-3 |
| CID PubChem | 66054 |
| Nom IUPAC | 3-methylbutanoyl chloride |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
4-Cyanobenzoyl chloride, 98%
CAS: 6068-72-0 Formule moléculaire: C8H4ClNO Poids moléculaire (g/mol): 165.58 Numéro MDL: MFCD00001822 Clé InChI: USEDMAWWQDFMFY-UHFFFAOYSA-N Synonyme: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride CID PubChem: 80172 Nom IUPAC: 4-cyanobenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 165.58 |
|---|---|
| Synonyme | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
| Numéro MDL | MFCD00001822 |
| CAS | 6068-72-0 |
| CID PubChem | 80172 |
| Nom IUPAC | 4-cyanobenzoyl chloride |
| Clé InChI | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H4ClNO |
2-Chloropropionyl chloride, 96%
CAS: 7623-09-8 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000862 Clé InChI: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonyme: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone CID PubChem: 111019 Nom IUPAC: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| Synonyme | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
| Numéro MDL | MFCD00000862 |
| CAS | 7623-09-8 |
| CID PubChem | 111019 |
| Nom IUPAC | 2-chloropropanoyl chloride |
| Clé InChI | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| SMILES | CC(C(=O)Cl)Cl |
| Formule moléculaire | C3H4Cl2O |
2-Methylhexanoyl chloride, 97%
CAS: 41693-47-4 Formule moléculaire: C7H13ClO Poids moléculaire (g/mol): 148.63 Numéro MDL: MFCD01318644 Clé InChI: WKEBLSOTVYFYKY-UHFFFAOYNA-N Synonyme: 2-methylcaproyl chloride,2-methyl hexanoyl chloride,hexanoyl chloride,2-methyl CID PubChem: 3458543 Nom IUPAC: 2-methylhexanoyl chloride SMILES: CCCCC(C)C(Cl)=O
| Poids moléculaire (g/mol) | 148.63 |
|---|---|
| Synonyme | 2-methylcaproyl chloride,2-methyl hexanoyl chloride,hexanoyl chloride,2-methyl |
| Numéro MDL | MFCD01318644 |
| CAS | 41693-47-4 |
| CID PubChem | 3458543 |
| Nom IUPAC | 2-methylhexanoyl chloride |
| Clé InChI | WKEBLSOTVYFYKY-UHFFFAOYNA-N |
| SMILES | CCCCC(C)C(Cl)=O |
| Formule moléculaire | C7H13ClO |
Adipoyl chloride, 98%
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.028 Numéro MDL: MFCD00000759 Clé InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonyme: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 CID PubChem: 61034 Nom IUPAC: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 183.028 |
|---|---|
| Synonyme | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
| Numéro MDL | MFCD00000759 |
| CAS | 111-50-2 |
| CID PubChem | 61034 |
| Nom IUPAC | hexanedioyl dichloride |
| Clé InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C6H8Cl2O2 |
Acetyl bromide, 98%
CAS: 506-96-7 Formule moléculaire: C2H3BrO Poids moléculaire (g/mol): 122.949 Numéro MDL: MFCD00000114 Clé InChI: FXXACINHVKSMDR-UHFFFAOYSA-N Synonyme: ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide CID PubChem: 10482 Nom IUPAC: acetyl bromide SMILES: CC(=O)Br
| Poids moléculaire (g/mol) | 122.949 |
|---|---|
| Synonyme | ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide |
| Numéro MDL | MFCD00000114 |
| CAS | 506-96-7 |
| CID PubChem | 10482 |
| Nom IUPAC | acetyl bromide |
| Clé InChI | FXXACINHVKSMDR-UHFFFAOYSA-N |
| SMILES | CC(=O)Br |
| Formule moléculaire | C2H3BrO |
4-n-Hexyloxybenzoyl chloride, 98%
CAS: 39649-71-3 Formule moléculaire: C13H17ClO2 Poids moléculaire (g/mol): 240.727 Numéro MDL: MFCD00000690 Clé InChI: DQQOONVCLQZWOY-UHFFFAOYSA-N CID PubChem: 170235 Nom IUPAC: 4-hexoxybenzoyl chloride SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 240.727 |
|---|---|
| Numéro MDL | MFCD00000690 |
| CAS | 39649-71-3 |
| CID PubChem | 170235 |
| Nom IUPAC | 4-hexoxybenzoyl chloride |
| Clé InChI | DQQOONVCLQZWOY-UHFFFAOYSA-N |
| SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C13H17ClO2 |
Sebacoyl chloride, 95%
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.136 Numéro MDL: MFCD00000770 Clé InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonyme: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride CID PubChem: 66072 Nom IUPAC: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Poids moléculaire (g/mol) | 239.136 |
|---|---|
| Synonyme | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
| Numéro MDL | MFCD00000770 |
| CAS | 111-19-3 |
| CID PubChem | 66072 |
| Nom IUPAC | decanedioyl dichloride |
| Clé InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Formule moléculaire | C10H16Cl2O2 |
p-Toluoyl chloride, 99%
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD00000696 Clé InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonyme: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 CID PubChem: 13405 Nom IUPAC: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| Synonyme | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| Numéro MDL | MFCD00000696 |
| CAS | 874-60-2 |
| CID PubChem | 13405 |
| Nom IUPAC | 4-methylbenzoyl chloride |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |