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 |
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-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 |
Pyrazine-2-carbonyl chloride, 90+%, Thermo Scientific Chemicals
CAS: 19847-10-0 Formule moléculaire: C5H3ClN2O Poids moléculaire (g/mol): 142.542 Numéro MDL: MFCD00792886 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 |
| Numéro MDL | MFCD00792886 |
| 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 |
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 |
Succinyl chloride, 96%
CAS: 543-20-4 Formule moléculaire: C4H4Cl2O2 Poids moléculaire (g/mol): 154.974 Numéro MDL: MFCD00000749 Clé InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonyme: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate CID PubChem: 10970 Nom IUPAC: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 154.974 |
|---|---|
| Synonyme | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| Numéro MDL | MFCD00000749 |
| CAS | 543-20-4 |
| CID PubChem | 10970 |
| Nom IUPAC | butanedioyl dichloride |
| Clé InChI | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Formule moléculaire | C4H4Cl2O2 |
Decanoyl chloride, 98%
CAS: 112-13-0 Formule moléculaire: C10H19ClO Poids moléculaire (g/mol): 190.711 Numéro MDL: MFCD00000771 Clé InChI: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonyme: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n CID PubChem: 66982 Nom IUPAC: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 190.711 |
|---|---|
| Synonyme | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| Numéro MDL | MFCD00000771 |
| CAS | 112-13-0 |
| CID PubChem | 66982 |
| Nom IUPAC | decanoyl chloride |
| Clé InChI | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC(=O)Cl |
| Formule moléculaire | C10H19ClO |
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 |
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 |
3,5-Dinitrobenzoyl chloride, 98+%
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 |
Butyryl chloride, 98%
CAS: 141-75-3 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.55 Numéro MDL: MFCD00000752 Clé InChI: DVECBJCOGJRVPX-UHFFFAOYSA-N Synonyme: butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride CID PubChem: 8855 Nom IUPAC: butanoyl chloride SMILES: CCCC(Cl)=O
| Poids moléculaire (g/mol) | 106.55 |
|---|---|
| Synonyme | butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride |
| Numéro MDL | MFCD00000752 |
| CAS | 141-75-3 |
| CID PubChem | 8855 |
| Nom IUPAC | butanoyl chloride |
| Clé InChI | DVECBJCOGJRVPX-UHFFFAOYSA-N |
| SMILES | CCCC(Cl)=O |
| Formule moléculaire | C4H7ClO |
Nonanoyl chloride, 96%, Thermo Scientific Chemicals
CAS: 764-85-2 Formule moléculaire: C9H17ClO Poids moléculaire (g/mol): 176.684 Numéro MDL: MFCD00000768 Clé InChI: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonyme: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride CID PubChem: 69819 Nom IUPAC: nonanoyl chloride SMILES: CCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 176.684 |
|---|---|
| Synonyme | nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride |
| Numéro MDL | MFCD00000768 |
| CAS | 764-85-2 |
| CID PubChem | 69819 |
| Nom IUPAC | nonanoyl chloride |
| Clé InChI | NTQYXUJLILNTFH-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC(=O)Cl |
| Formule moléculaire | C9H17ClO |
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 |
Oxalyl chloride, 98%
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.92 Numéro MDL: MFCD00000704 Clé InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 CID PubChem: 65578 Nom IUPAC: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.92 |
|---|---|
| Synonyme | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Numéro MDL | MFCD00000704 |
| CAS | 79-37-8 |
| CID PubChem | 65578 |
| Nom IUPAC | oxalyl dichloride |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
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 |