
Acyl chlorides
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Résultats de la recherche filtrée

2-Furoyl chloride, 98+%
CAS: 527-69-5 Formule moléculaire: C5H3ClO2 Poids moléculaire (g/mol): 130.527 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) | 130.527 |
---|---|
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 |
1,3,5-Benzenetricarbonyl 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 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 |
Clé InChI | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
Formule moléculaire | C9H3Cl3O3 |
Phthaloyl chloride, 94%
CAS: 88-95-9 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.018 Numéro MDL: MFCD00000666 Clé InChI: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonyme: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride CID PubChem: 6955 Nom IUPAC: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
Poids moléculaire (g/mol) | 203.018 |
---|---|
Synonyme | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
Numéro MDL | MFCD00000666 |
CAS | 88-95-9 |
CID PubChem | 6955 |
Nom IUPAC | benzene-1,2-dicarbonyl chloride |
Clé InChI | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
Formule moléculaire | C8H4Cl2O2 |
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 |
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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 |
Cyclopentylacetyl chloride, 97%
CAS: 1122-99-2 Formule moléculaire: C7H11ClO Poids moléculaire (g/mol): 146.61 Numéro MDL: MFCD00236031 Clé InChI: NILLIUYSJFTTRH-UHFFFAOYSA-N Synonyme: cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride CID PubChem: 3485182 Nom IUPAC: 2-cyclopentylacetyl chloride SMILES: ClC(=O)CC1CCCC1
Poids moléculaire (g/mol) | 146.61 |
---|---|
Synonyme | cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride |
Numéro MDL | MFCD00236031 |
CAS | 1122-99-2 |
CID PubChem | 3485182 |
Nom IUPAC | 2-cyclopentylacetyl chloride |
Clé InChI | NILLIUYSJFTTRH-UHFFFAOYSA-N |
SMILES | ClC(=O)CC1CCCC1 |
Formule moléculaire | C7H11ClO |
2,2-Di-n-propylacetyl chloride, 98%
CAS: 2936-08-5 Formule moléculaire: C8H15ClO Poids moléculaire (g/mol): 162.66 Numéro MDL: MFCD00051446 Clé InChI: PITHYUDHKJKJNQ-UHFFFAOYSA-N Synonyme: 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride CID PubChem: 76240 Nom IUPAC: 2-propylpentanoyl chloride SMILES: CCCC(CCC)C(=O)Cl
Poids moléculaire (g/mol) | 162.66 |
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Synonyme | 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride |
Numéro MDL | MFCD00051446 |
CAS | 2936-08-5 |
CID PubChem | 76240 |
Nom IUPAC | 2-propylpentanoyl chloride |
Clé InChI | PITHYUDHKJKJNQ-UHFFFAOYSA-N |
SMILES | CCCC(CCC)C(=O)Cl |
Formule moléculaire | C8H15ClO |
4-Methoxybenzoyl chloride, 97%
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 |
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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 |
Trimellitic anhydride chloride, 98%
CAS: 1204-28-0 Formule moléculaire: C9H3ClO4 Poids moléculaire (g/mol): 210.569 Numéro MDL: MFCD00005924 Clé InChI: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonyme: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride CID PubChem: 70998 Nom IUPAC: 1,3-dioxo-2-benzofuran-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
Poids moléculaire (g/mol) | 210.569 |
---|---|
Synonyme | trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride |
Numéro MDL | MFCD00005924 |
CAS | 1204-28-0 |
CID PubChem | 70998 |
Nom IUPAC | 1,3-dioxo-2-benzofuran-5-carbonyl chloride |
Clé InChI | NJMOHBDCGXJLNJ-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O |
Formule moléculaire | C9H3ClO4 |
Perfluorooctanoyl chloride, 97%, Thermo Scientific™
CAS: 335-64-8 Formule moléculaire: C8ClF15O Poids moléculaire (g/mol): 432.51 Numéro MDL: MFCD00013654 Clé InChI: AQQBRCXWZZAFOK-UHFFFAOYSA-N Synonyme: perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride CID PubChem: 78978 SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O
Poids moléculaire (g/mol) | 432.51 |
---|---|
Synonyme | perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride |
Numéro MDL | MFCD00013654 |
CAS | 335-64-8 |
CID PubChem | 78978 |
Clé InChI | AQQBRCXWZZAFOK-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O |
Formule moléculaire | C8ClF15O |
3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 95%
CAS: 21815-91-8 Formule moléculaire: C9H4Cl2OS Poids moléculaire (g/mol): 231.09 Numéro MDL: MFCD00053069 Clé InChI: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonyme: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride CID PubChem: 519898 Nom IUPAC: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
Poids moléculaire (g/mol) | 231.09 |
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Synonyme | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
Numéro MDL | MFCD00053069 |
CAS | 21815-91-8 |
CID PubChem | 519898 |
Nom IUPAC | 3-chloro-1-benzothiophene-2-carbonyl chloride |
Clé InChI | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
SMILES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
Formule moléculaire | C9H4Cl2OS |
4-Dimethylaminobenzoyl chloride, 97%
CAS: 4755-50-4 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.635 Numéro MDL: MFCD00236039 Clé InChI: UGJDXRVQCYBXAJ-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride CID PubChem: 4400782 Nom IUPAC: 4-(dimethylamino)benzoyl chloride SMILES: CN(C)C1=CC=C(C=C1)C(=O)Cl
Poids moléculaire (g/mol) | 183.635 |
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Synonyme | 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride |
Numéro MDL | MFCD00236039 |
CAS | 4755-50-4 |
CID PubChem | 4400782 |
Nom IUPAC | 4-(dimethylamino)benzoyl chloride |
Clé InChI | UGJDXRVQCYBXAJ-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)Cl |
Formule moléculaire | C9H10ClNO |
Adamantane-1-carbonyl chloride, 97%
CAS: 2094-72-6 Formule moléculaire: C11H15ClO Poids moléculaire (g/mol): 198.69 Numéro MDL: MFCD00074724 Clé InChI: MIBQYWIOHFTKHD-UHFFFAOYSA-N Synonyme: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride CID PubChem: 98915 Nom IUPAC: adamantane-1-carbonyl chloride SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
Poids moléculaire (g/mol) | 198.69 |
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Synonyme | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
Numéro MDL | MFCD00074724 |
CAS | 2094-72-6 |
CID PubChem | 98915 |
Nom IUPAC | adamantane-1-carbonyl chloride |
Clé InChI | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
Formule moléculaire | C11H15ClO |
Iodoacetyl chloride, 97%
CAS: 38020-81-4 Formule moléculaire: C2H2ClIO Poids moléculaire (g/mol): 204.39 Numéro MDL: MFCD00013718 Clé InChI: BSVMPWANOMFSPR-UHFFFAOYSA-N Synonyme: iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci CID PubChem: 3084680 Nom IUPAC: 2-iodoacetyl chloride SMILES: ClC(=O)CI
Poids moléculaire (g/mol) | 204.39 |
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Synonyme | iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci |
Numéro MDL | MFCD00013718 |
CAS | 38020-81-4 |
CID PubChem | 3084680 |
Nom IUPAC | 2-iodoacetyl chloride |
Clé InChI | BSVMPWANOMFSPR-UHFFFAOYSA-N |
SMILES | ClC(=O)CI |
Formule moléculaire | C2H2ClIO |
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 |
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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-Chloropropionyl chloride, 97%
CAS: 625-36-5 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000747 Clé InChI: INUNLMUAPJVRME-UHFFFAOYSA-N Synonyme: 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride CID PubChem: 69364 Nom IUPAC: 3-chloropropanoyl chloride SMILES: ClCCC(Cl)=O
Poids moléculaire (g/mol) | 126.96 |
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Synonyme | 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride |
Numéro MDL | MFCD00000747 |
CAS | 625-36-5 |
CID PubChem | 69364 |
Nom IUPAC | 3-chloropropanoyl chloride |
Clé InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
SMILES | ClCCC(Cl)=O |
Formule moléculaire | C3H4Cl2O |