Acyl chlorides
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Résultats de la recherche filtrée
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 |
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 |
Acetyl chloride, 98%
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 |
Cyclohexanecarboxylic acid chloride, 98%
CAS: 2719-27-9 Formule moléculaire: C7H11ClO Poids moléculaire (g/mol): 146.61 Numéro MDL: MFCD00001456 Clé InChI: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonyme: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride CID PubChem: 75938 Nom IUPAC: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| Poids moléculaire (g/mol) | 146.61 |
|---|---|
| Synonyme | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| Numéro MDL | MFCD00001456 |
| CAS | 2719-27-9 |
| CID PubChem | 75938 |
| Nom IUPAC | cyclohexanecarbonyl chloride |
| Clé InChI | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1CCCCC1 |
| Formule moléculaire | C7H11ClO |
Biphenyl-4-carbonyl chloride, 98%
CAS: 14002-51-8 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000692 Clé InChI: JPVUWCPKMYXOKW-UHFFFAOYSA-N Synonyme: 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride CID PubChem: 84151 Nom IUPAC: 4-phenylbenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 216.66 |
|---|---|
| Synonyme | 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride |
| Numéro MDL | MFCD00000692 |
| CAS | 14002-51-8 |
| CID PubChem | 84151 |
| Nom IUPAC | 4-phenylbenzoyl chloride |
| Clé InChI | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H9ClO |
4-n-Hexylbenzoyl chloride, 98%
CAS: 50606-95-6 Formule moléculaire: C13H17ClO Poids moléculaire (g/mol): 224.73 Numéro MDL: MFCD00000701 Clé InChI: XRAHLPNMIIAEPP-UHFFFAOYSA-N Synonyme: 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride CID PubChem: 170863 Nom IUPAC: 4-hexylbenzoyl chloride SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 224.73 |
|---|---|
| Synonyme | 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride |
| Numéro MDL | MFCD00000701 |
| CAS | 50606-95-6 |
| CID PubChem | 170863 |
| Nom IUPAC | 4-hexylbenzoyl chloride |
| Clé InChI | XRAHLPNMIIAEPP-UHFFFAOYSA-N |
| SMILES | CCCCCCC1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C13H17ClO |
Benzoyl chloride, 98+%, ACS reagent
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 Numéro MDL: MFCD00000653 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 |
| Numéro MDL | MFCD00000653 |
| 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 |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000729 Clé InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonyme: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl CID PubChem: 7679 Nom IUPAC: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| Synonyme | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| Numéro MDL | MFCD00000729 |
| CAS | 103-80-0 |
| CID PubChem | 7679 |
| Nom IUPAC | 2-phenylacetyl chloride |
| Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO |
2-Naphthoyl chloride, 98%
CAS: 2243-83-6 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.626 Numéro MDL: MFCD00004093 Clé InChI: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonyme: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride CID PubChem: 75246 Nom IUPAC: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 190.626 |
|---|---|
| Synonyme | 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride |
| Numéro MDL | MFCD00004093 |
| CAS | 2243-83-6 |
| CID PubChem | 75246 |
| Nom IUPAC | naphthalene-2-carbonyl chloride |
| Clé InChI | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
| Formule moléculaire | C11H7ClO |
3,5-Dinitrobenzoyl Chloride, 99%
CAS: 99-33-2 Formule moléculaire: C7H3ClN2O5 Poids moléculaire (g/mol): 230.56 Numéro MDL: MFCD00007248 Clé InChI: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; CID PubChem: 7432 Nom IUPAC: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 230.56 |
|---|---|
| Synonyme | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
| Numéro MDL | MFCD00007248 |
| CAS | 99-33-2 |
| CID PubChem | 7432 |
| Nom IUPAC | 3,5-dinitrobenzoyl chloride |
| Clé InChI | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H3ClN2O5 |
1,3,5-Benzenetricarboxylic acid chloride, 98%
CAS: 4422-95-1 Formule moléculaire: C9H3Cl3O3 Poids moléculaire (g/mol): 265.47 Numéro MDL: MFCD00000679 Clé InChI: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonyme: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride CID PubChem: 78138 Nom IUPAC: benzene-1,3,5-tricarbonyl chloride SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| Poids moléculaire (g/mol) | 265.47 |
|---|---|
| Synonyme | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
| Numéro MDL | MFCD00000679 |
| CAS | 4422-95-1 |
| CID PubChem | 78138 |
| Nom IUPAC | benzene-1,3,5-tricarbonyl chloride |
| Clé InChI | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Formule moléculaire | C9H3Cl3O3 |
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 |
Fumaryl chloride, 95%
CAS: 627-63-4 Formule moléculaire: C4H2Cl2O2 Poids moléculaire (g/mol): 152.958 Numéro MDL: MFCD00000733 Clé InChI: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonyme: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride CID PubChem: 5325504 Nom IUPAC: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 152.958 |
|---|---|
| Synonyme | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| Numéro MDL | MFCD00000733 |
| CAS | 627-63-4 |
| CID PubChem | 5325504 |
| Nom IUPAC | (E)-but-2-enedioyl dichloride |
| Clé InChI | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Formule moléculaire | C4H2Cl2O2 |
4-n-Pentylbenzoyl chloride, 98%
CAS: 49763-65-7 Formule moléculaire: C12H15ClO Poids moléculaire (g/mol): 210.701 Numéro MDL: MFCD00000700 Clé InChI: FBBRKYLXMNQFQU-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride CID PubChem: 170812 Nom IUPAC: 4-pentylbenzoyl chloride SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 210.701 |
|---|---|
| Synonyme | benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride |
| Numéro MDL | MFCD00000700 |
| CAS | 49763-65-7 |
| CID PubChem | 170812 |
| Nom IUPAC | 4-pentylbenzoyl chloride |
| Clé InChI | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C12H15ClO |
Isobutyryl chloride, 98%
CAS: 79-30-1 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.549 Numéro MDL: MFCD00000717 Clé InChI: DGMOBVGABMBZSB-UHFFFAOYSA-N Synonyme: isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride CID PubChem: 62325 Nom IUPAC: 2-methylpropanoyl chloride SMILES: CC(C)C(=O)Cl
| Poids moléculaire (g/mol) | 106.549 |
|---|---|
| Synonyme | isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride |
| Numéro MDL | MFCD00000717 |
| CAS | 79-30-1 |
| CID PubChem | 62325 |
| Nom IUPAC | 2-methylpropanoyl chloride |
| Clé InChI | DGMOBVGABMBZSB-UHFFFAOYSA-N |
| SMILES | CC(C)C(=O)Cl |
| Formule moléculaire | C4H7ClO |