Acyl chlorides
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Résultats de la recherche filtrée
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 |
2,3-Dibromopropionyl chloride, 95%
CAS: 18791-02-1 Formule moléculaire: C3H3Br2ClO Poids moléculaire (g/mol): 250.31 Numéro MDL: MFCD00000712 Clé InChI: HWKWYDXHMQQDQJ-UHFFFAOYNA-N CID PubChem: 86790 Nom IUPAC: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr
| Poids moléculaire (g/mol) | 250.31 |
|---|---|
| Numéro MDL | MFCD00000712 |
| CAS | 18791-02-1 |
| CID PubChem | 86790 |
| Nom IUPAC | 2,3-dibromopropanoyl chloride |
| Clé InChI | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| SMILES | ClC(=O)C(Br)CBr |
| Formule moléculaire | C3H3Br2ClO |
3-Cyclopentylpropionyl chloride, 98%
CAS: 104-97-2 Formule moléculaire: C8H13ClO Poids moléculaire (g/mol): 160.64 Numéro MDL: MFCD00001391 Clé InChI: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonyme: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride CID PubChem: 66039 Nom IUPAC: 3-cyclopentylpropanoyl chloride SMILES: ClC(=O)CCC1CCCC1
| Poids moléculaire (g/mol) | 160.64 |
|---|---|
| Synonyme | 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride |
| Numéro MDL | MFCD00001391 |
| CAS | 104-97-2 |
| CID PubChem | 66039 |
| Nom IUPAC | 3-cyclopentylpropanoyl chloride |
| Clé InChI | SZQVEGOXJYTLLB-UHFFFAOYSA-N |
| SMILES | ClC(=O)CCC1CCCC1 |
| Formule moléculaire | C8H13ClO |
5-Bromovaleryl chloride, 98%
CAS: 4509-90-4 Formule moléculaire: C14H11N3O2 Poids moléculaire (g/mol): 253.26 Numéro MDL: MFCD00013660 Clé InChI: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonyme: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride CID PubChem: 521173 Nom IUPAC: 5-bromopentanoyl chloride SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 253.26 |
|---|---|
| Synonyme | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| Numéro MDL | MFCD00013660 |
| CAS | 4509-90-4 |
| CID PubChem | 521173 |
| Nom IUPAC | 5-bromopentanoyl chloride |
| Clé InChI | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Formule moléculaire | C14H11N3O2 |
Cyclohexanecarbonyl chloride, 97+%
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 |
Cyclobutanecarbonyl chloride, 98%
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 CID PubChem: 78705 Nom IUPAC: cyclobutanecarbonyl chloride SMILES: C1CC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 118.56 |
|---|---|
| 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 |
| CAS | 5006-22-4 |
| CID PubChem | 78705 |
| Nom IUPAC | cyclobutanecarbonyl chloride |
| Clé InChI | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| SMILES | C1CC(C1)C(=O)Cl |
| Formule moléculaire | C5H7ClO |
3-Nitrobenzoyl chloride, 98%
CAS: 121-90-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.563 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) | 185.563 |
|---|---|
| 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 |
3-Phenylpropionyl chloride, 98%
CAS: 645-45-4 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000748 Clé InChI: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonyme: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride CID PubChem: 64801 Nom IUPAC: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| Synonyme | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| Numéro MDL | MFCD00000748 |
| CAS | 645-45-4 |
| CID PubChem | 64801 |
| Nom IUPAC | 3-phenylpropanoyl chloride |
| Clé InChI | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Formule moléculaire | C9H9ClO |
Isonicotinoyl chloride hydrochloride, 97%
CAS: 39178-35-3 Formule moléculaire: C6H5Cl2NO Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD00012830 Clé InChI: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonyme: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl CID PubChem: 12262826 Nom IUPAC: pyridine-4-carbonyl chloride;hydrochloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| Synonyme | isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl |
| Numéro MDL | MFCD00012830 |
| CAS | 39178-35-3 |
| CID PubChem | 12262826 |
| Nom IUPAC | pyridine-4-carbonyl chloride;hydrochloride |
| Clé InChI | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
| Formule moléculaire | C6H5Cl2NO |
4-n-Butoxybenzoyl chloride, 98%
CAS: 33863-86-4 Formule moléculaire: C11H13ClO2 Poids moléculaire (g/mol): 212.673 Numéro MDL: MFCD00000689 Clé InChI: KMGCTFHTBKBITO-UHFFFAOYSA-N CID PubChem: 118561 Nom IUPAC: 4-butoxybenzoyl chloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 212.673 |
|---|---|
| Numéro MDL | MFCD00000689 |
| CAS | 33863-86-4 |
| CID PubChem | 118561 |
| Nom IUPAC | 4-butoxybenzoyl chloride |
| Clé InChI | KMGCTFHTBKBITO-UHFFFAOYSA-N |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C11H13ClO2 |
4-Chlorobutyryl chloride, 98%
CAS: 4635-59-0 Formule moléculaire: C4H6Cl2O Poids moléculaire (g/mol): 140.991 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) | 140.991 |
|---|---|
| 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 |
4-tert-Butylbenzoyl chloride, 98%
CAS: 1710-98-1 Formule moléculaire: C11H13ClO Poids moléculaire (g/mol): 196.67 Numéro MDL: MFCD00000695 Clé InChI: WNLMYNASWOULQY-UHFFFAOYSA-N CID PubChem: 74372 Nom IUPAC: 4-tert-butylbenzoyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 196.67 |
|---|---|
| Numéro MDL | MFCD00000695 |
| CAS | 1710-98-1 |
| CID PubChem | 74372 |
| Nom IUPAC | 4-tert-butylbenzoyl chloride |
| Clé InChI | WNLMYNASWOULQY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C11H13ClO |
2,4,6-Trimethylbenzoyl chloride, 98+%
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 Numéro MDL: MFCD00013650 Clé InChI: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonyme: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride CID PubChem: 97038 Nom IUPAC: 2,4,6-trimethylbenzoyl chloride SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Poids moléculaire (g/mol) | 182.647 |
|---|---|
| Synonyme | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| Numéro MDL | MFCD00013650 |
| CAS | 938-18-1 |
| CID PubChem | 97038 |
| Nom IUPAC | 2,4,6-trimethylbenzoyl chloride |
| Clé InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Formule moléculaire | C10H11ClO |
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 |
Acetoxyacetyl chloride, 97%
CAS: 13831-31-7 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.531 Numéro MDL: MFCD00011535 Clé InChI: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonyme: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 CID PubChem: 26297 Nom IUPAC: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl
| Poids moléculaire (g/mol) | 136.531 |
|---|---|
| Synonyme | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
| Numéro MDL | MFCD00011535 |
| CAS | 13831-31-7 |
| CID PubChem | 26297 |
| Nom IUPAC | (2-chloro-2-oxoethyl) acetate |
| Clé InChI | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC(=O)Cl |
| Formule moléculaire | C4H5ClO3 |