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 |
Acetyl chloride, 99+%
CAS: 75-36-5 Formule moléculaire: C2H3ClO Poids moléculaire (g/mol): 78.50 Numéro MDL: MFCD00000719 Clé InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 CID PubChem: 6367 ChEBI: CHEBI:37580 Nom IUPAC: acetyl chloride SMILES: CC(Cl)=O
| Poids moléculaire (g/mol) | 78.50 |
|---|---|
| Synonyme | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Numéro MDL | MFCD00000719 |
| CAS | 75-36-5 |
| CID PubChem | 6367 |
| ChEBI | CHEBI:37580 |
| Nom IUPAC | acetyl chloride |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SMILES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
Hexanoyl chloride, 97%
CAS: 142-61-0 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.61 Numéro MDL: MFCD00000760 Clé InChI: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonyme: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid CID PubChem: 67340 Nom IUPAC: hexanoyl chloride SMILES: CCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 134.61 |
|---|---|
| Synonyme | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
| Numéro MDL | MFCD00000760 |
| CAS | 142-61-0 |
| CID PubChem | 67340 |
| Nom IUPAC | hexanoyl chloride |
| Clé InChI | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
| SMILES | CCCCCC(=O)Cl |
| Formule moléculaire | C6H11ClO |
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 |
Cyclopentanecarbonyl chloride, 98%
CAS: 4524-93-0 Formule moléculaire: C6H9ClO Poids moléculaire (g/mol): 132.59 Clé InChI: WEPUZBYKXNKSDH-UHFFFAOYSA-N Synonyme: cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane CID PubChem: 78284 Nom IUPAC: cyclopentanecarbonyl chloride SMILES: C1CCC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 132.59 |
|---|---|
| Synonyme | cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane |
| CAS | 4524-93-0 |
| CID PubChem | 78284 |
| Nom IUPAC | cyclopentanecarbonyl chloride |
| Clé InChI | WEPUZBYKXNKSDH-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)C(=O)Cl |
| Formule moléculaire | C6H9ClO |
Sebacoyl chloride, 92%, technical
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.14 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) | 239.14 |
|---|---|
| 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-Anisoyl chloride, 99%
CAS: 100-07-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000687 Clé InChI: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonyme: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride CID PubChem: 7477 Nom IUPAC: 4-methoxybenzoyl chloride SMILES: COC1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Synonyme | p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride |
| Numéro MDL | MFCD00000687 |
| CAS | 100-07-2 |
| CID PubChem | 7477 |
| Nom IUPAC | 4-methoxybenzoyl chloride |
| Clé InChI | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H7ClO2 |
4-Chlorobutyryl chloride, 98%
CAS: 4635-59-0 Formule moléculaire: C4H6Cl2O Poids moléculaire (g/mol): 141 Numéro MDL: MFCD00000754 Clé InChI: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonyme: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro CID PubChem: 78370 Nom IUPAC: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
| Poids moléculaire (g/mol) | 141 |
|---|---|
| Synonyme | 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro |
| Numéro MDL | MFCD00000754 |
| CAS | 4635-59-0 |
| CID PubChem | 78370 |
| Nom IUPAC | 4-chlorobutanoyl chloride |
| Clé InChI | CDIIZULDSLKBKV-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)CCl |
| Formule moléculaire | C4H6Cl2O |
Glutaryl dichloride, 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 CID PubChem: 17887 Nom IUPAC: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 169.01 |
|---|---|
| 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 |
| CAS | 2873-74-7 |
| CID PubChem | 17887 |
| Nom IUPAC | pentanedioyl dichloride |
| Clé InChI | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C5H6Cl2O2 |
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 |
Benzoyl chloride, 99%, pure, AcroSeal™
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 Clé InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Synonyme: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 CID PubChem: 7412 ChEBI: CHEBI:82275 Nom IUPAC: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| CAS | 98-88-4 |
| CID PubChem | 7412 |
| ChEBI | CHEBI:82275 |
| Nom IUPAC | benzoyl chloride |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C7H5ClO |
4-(Trifluoromethoxy)benzoyl chloride, 98%
CAS: 36823-88-8 Formule moléculaire: C8H4ClF3O2 Poids moléculaire (g/mol): 224.56 Numéro MDL: MFCD00052329 Clé InChI: ZXKKOFJYPRJFIE-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride CID PubChem: 142110 Nom IUPAC: 4-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
| Poids moléculaire (g/mol) | 224.56 |
|---|---|
| Synonyme | 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride |
| Numéro MDL | MFCD00052329 |
| CAS | 36823-88-8 |
| CID PubChem | 142110 |
| Nom IUPAC | 4-(trifluoromethoxy)benzoyl chloride |
| Clé InChI | ZXKKOFJYPRJFIE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F |
| Formule moléculaire | C8H4ClF3O2 |