Acyl Halides
Résultats de la recherche filtrée
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 |
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 |
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 |
Benzoyl fluoride, 97%
CAS: 455-32-3 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 Numéro MDL: MFCD00000364 Clé InChI: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonyme: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa CID PubChem: 67999 Nom IUPAC: benzoyl fluoride SMILES: FC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 124.11 |
|---|---|
| Synonyme | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| Numéro MDL | MFCD00000364 |
| CAS | 455-32-3 |
| CID PubChem | 67999 |
| Nom IUPAC | benzoyl fluoride |
| Clé InChI | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| SMILES | FC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5FO |
3-Nitrobenzoyl chloride, 98%
CAS: 121-90-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.57 Numéro MDL: MFCD00007247 Clé InChI: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonyme: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid CID PubChem: 8495 Nom IUPAC: 3-nitrobenzoyl chloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 185.57 |
|---|---|
| Synonyme | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| Numéro MDL | MFCD00007247 |
| CAS | 121-90-4 |
| CID PubChem | 8495 |
| Nom IUPAC | 3-nitrobenzoyl chloride |
| Clé InChI | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H4ClNO3 |
Phenoxyacetyl chloride, 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 CID PubChem: 69703 Nom IUPAC: 2-phenoxyacetyl chloride SMILES: ClC(=O)COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| 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 |
| CAS | 701-99-5 |
| CID PubChem | 69703 |
| Nom IUPAC | 2-phenoxyacetyl chloride |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SMILES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
Heptanoyl chloride, 99%
CAS: 2528-61-2 Formule moléculaire: C7H13ClO Poids moléculaire (g/mol): 148.63 Numéro MDL: MFCD00000763 Clé InChI: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonyme: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride CID PubChem: 17313 Nom IUPAC: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 148.63 |
|---|---|
| Synonyme | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| Numéro MDL | MFCD00000763 |
| CAS | 2528-61-2 |
| CID PubChem | 17313 |
| Nom IUPAC | heptanoyl chloride |
| Clé InChI | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| SMILES | CCCCCCC(Cl)=O |
| Formule moléculaire | C7H13ClO |
10-Undecenoyl chloride, 98%
CAS: 38460-95-6 Formule moléculaire: C11H19ClO Poids moléculaire (g/mol): 202.72 Numéro MDL: MFCD00000772 Clé InChI: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonyme: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference CID PubChem: 38042 Nom IUPAC: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
| Poids moléculaire (g/mol) | 202.72 |
|---|---|
| Synonyme | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
| Numéro MDL | MFCD00000772 |
| CAS | 38460-95-6 |
| CID PubChem | 38042 |
| Nom IUPAC | undec-10-enoyl chloride |
| Clé InChI | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| SMILES | ClC(=O)CCCCCCCCC=C |
| Formule moléculaire | C11H19ClO |
Adipoyl chloride, 98%
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.03 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) | 183.03 |
|---|---|
| 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 |
DL-2-Methylbutyryl chloride, 98%
CAS: 57526-28-0 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 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) | 120.58 |
|---|---|
| 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 |
Methyl 4-chlorocarbonylbenzoate, 98%
CAS: 7377-26-6 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.602 Numéro MDL: MFCD00059486 Clé InChI: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonyme: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester CID PubChem: 81850 Nom IUPAC: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 198.602 |
|---|---|
| Synonyme | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| Numéro MDL | MFCD00059486 |
| CAS | 7377-26-6 |
| CID PubChem | 81850 |
| Nom IUPAC | methyl 4-carbonochloridoylbenzoate |
| Clé InChI | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H7ClO3 |
5-Chlorovaleroyl chloride, 98%
CAS: 1575-61-7 Formule moléculaire: C5H8Cl2O Poids moléculaire (g/mol): 155.02 Numéro MDL: MFCD00000758 Clé InChI: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonyme: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 CID PubChem: 74089 Nom IUPAC: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 155.02 |
|---|---|
| Synonyme | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| Numéro MDL | MFCD00000758 |
| CAS | 1575-61-7 |
| CID PubChem | 74089 |
| Nom IUPAC | 5-chloropentanoyl chloride |
| Clé InChI | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| SMILES | ClCCCCC(Cl)=O |
| Formule moléculaire | C5H8Cl2O |
p-Toluoyl chloride, 98%
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.6 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) | 154.6 |
|---|---|
| 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 |
Benzoyl bromide, 97%
CAS: 618-32-6 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00000112 Clé InChI: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonyme: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide CID PubChem: 12056 Nom IUPAC: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 185.02 |
|---|---|
| Synonyme | benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide |
| Numéro MDL | MFCD00000112 |
| CAS | 618-32-6 |
| CID PubChem | 12056 |
| Nom IUPAC | benzoyl bromide |
| Clé InChI | AQIHMSVIAGNIDM-UHFFFAOYSA-N |
| SMILES | BrC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5BrO |