Acyl Halides
Résultats de la recherche filtrée
4-Cyanobenzoyl chloride, 98%
CAS: 6068-72-0 Formule moléculaire: C8H4ClNO Poids moléculaire (g/mol): 165.58 Numéro MDL: MFCD00001822 Clé InChI: USEDMAWWQDFMFY-UHFFFAOYSA-N Synonyme: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride CID PubChem: 80172 Nom IUPAC: 4-cyanobenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 165.58 |
|---|---|
| Synonyme | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
| Numéro MDL | MFCD00001822 |
| CAS | 6068-72-0 |
| CID PubChem | 80172 |
| Nom IUPAC | 4-cyanobenzoyl chloride |
| Clé InChI | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H4ClNO |
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 |
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 |
Bromoacetyl chloride, 95%
CAS: 22118-09-8 Formule moléculaire: C2H2BrClO Poids moléculaire (g/mol): 157.39 Numéro MDL: MFCD00000724 Clé InChI: SYZRZLUNWVNNNV-UHFFFAOYSA-N Synonyme: bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride CID PubChem: 89602 Nom IUPAC: 2-bromoacetyl chloride SMILES: C(C(=O)Cl)Br
| Poids moléculaire (g/mol) | 157.39 |
|---|---|
| Synonyme | bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride |
| Numéro MDL | MFCD00000724 |
| CAS | 22118-09-8 |
| CID PubChem | 89602 |
| Nom IUPAC | 2-bromoacetyl chloride |
| Clé InChI | SYZRZLUNWVNNNV-UHFFFAOYSA-N |
| SMILES | C(C(=O)Cl)Br |
| Formule moléculaire | C2H2BrClO |
Palmitoyl chloride, 98%
CAS: 112-67-4 Formule moléculaire: C16H31ClO Poids moléculaire (g/mol): 274.873 Numéro MDL: MFCD00000742 Clé InChI: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonyme: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride CID PubChem: 8206 Nom IUPAC: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 274.873 |
|---|---|
| Synonyme | palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride |
| Numéro MDL | MFCD00000742 |
| CAS | 112-67-4 |
| CID PubChem | 8206 |
| Nom IUPAC | hexadecanoyl chloride |
| Clé InChI | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cl |
| Formule moléculaire | C16H31ClO |
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 |
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 |
2,4,6-Trimethylbenzoyl chloride, 98%
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.65 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) | 182.65 |
|---|---|
| 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 |
Nicotinoyl chloride hydrochloride, 97%
CAS: 20260-53-1 Formule moléculaire: C6H4ClNO·HCl Poids moléculaire (g/mol): 178.02 Numéro MDL: MFCD00012820 Clé InChI: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonyme: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl CID PubChem: 88438 Nom IUPAC: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 178.02 |
|---|---|
| Synonyme | nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl |
| Numéro MDL | MFCD00012820 |
| CAS | 20260-53-1 |
| CID PubChem | 88438 |
| Nom IUPAC | pyridine-3-carbonyl chloride;hydrochloride |
| Clé InChI | MSYBLBLAMDYKKZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C(=O)Cl.Cl |
| Formule moléculaire | C6H4ClNO·HCl |
tert-Butylacetyl chloride, 98+%
CAS: 7065-46-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.603 Numéro MDL: MFCD00000737 Clé InChI: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 CID PubChem: 81514 Nom IUPAC: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 134.603 |
|---|---|
| Synonyme | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| Numéro MDL | MFCD00000737 |
| CAS | 7065-46-5 |
| CID PubChem | 81514 |
| Nom IUPAC | 3,3-dimethylbutanoyl chloride |
| Clé InChI | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC(=O)Cl |
| Formule moléculaire | C6H11ClO |
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 |
2-Methoxybenzoyl chloride, 97%
CAS: 21615-34-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00000664 Clé InChI: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonyme: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi CID PubChem: 88969 Nom IUPAC: 2-methoxybenzoyl chloride SMILES: COC1=CC=CC=C1C(=O)Cl
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| Synonyme | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| Numéro MDL | MFCD00000664 |
| CAS | 21615-34-9 |
| CID PubChem | 88969 |
| Nom IUPAC | 2-methoxybenzoyl chloride |
| Clé InChI | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
2-Furoyl chloride, 98+%
CAS: 527-69-5 Formule moléculaire: C5H3ClO2 Poids moléculaire (g/mol): 130.53 Numéro MDL: MFCD00003228 Clé InChI: OFTKFKYVSBNYEC-UHFFFAOYSA-N Synonyme: 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride CID PubChem: 68242 Nom IUPAC: furan-2-carbonyl chloride SMILES: C1=COC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 130.53 |
|---|---|
| Synonyme | 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride |
| Numéro MDL | MFCD00003228 |
| CAS | 527-69-5 |
| CID PubChem | 68242 |
| Nom IUPAC | furan-2-carbonyl chloride |
| Clé InChI | OFTKFKYVSBNYEC-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C(=O)Cl |
| Formule moléculaire | C5H3ClO2 |
p-Toluoyl chloride, 99%
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 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) | 154.593 |
|---|---|
| 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 |