Acyl chlorides
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Résultats de la recherche filtrée
1-Naphthoyl chloride, 98%
CAS: 879-18-5 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.63 Numéro MDL: MFCD00004002 Clé InChI: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonyme: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride CID PubChem: 70146 Nom IUPAC: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| Synonyme | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| Numéro MDL | MFCD00004002 |
| CAS | 879-18-5 |
| CID PubChem | 70146 |
| Nom IUPAC | naphthalene-1-carbonyl chloride |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |
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 |
Fumaryl chloride, 95%
CAS: 627-63-4 Formule moléculaire: C4H2Cl2O2 Poids moléculaire (g/mol): 152.96 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) | 152.96 |
|---|---|
| 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 |
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 |
Dimethylaminoacetyl chloride hydrochloride, tech. 85%
CAS: 60853-81-8 Formule moléculaire: C4H9Cl2NO Poids moléculaire (g/mol): 158.02 Numéro MDL: MFCD02094025 Clé InChI: MVAXDKDOPWPFML-UHFFFAOYSA-N Synonyme: 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride CID PubChem: 13994991 Nom IUPAC: 2-(dimethylamino)acetyl chloride;hydrochloride SMILES: Cl.CN(C)CC(Cl)=O
| Poids moléculaire (g/mol) | 158.02 |
|---|---|
| Synonyme | 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride |
| Numéro MDL | MFCD02094025 |
| CAS | 60853-81-8 |
| CID PubChem | 13994991 |
| Nom IUPAC | 2-(dimethylamino)acetyl chloride;hydrochloride |
| Clé InChI | MVAXDKDOPWPFML-UHFFFAOYSA-N |
| SMILES | Cl.CN(C)CC(Cl)=O |
| Formule moléculaire | C4H9Cl2NO |
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-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 |
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 |
3-(4-Methoxyphenyl)propionyl chloride, 99%
CAS: 15893-42-2 Formule moléculaire: C10H11ClO2 Poids moléculaire (g/mol): 198.65 Numéro MDL: MFCD02258671 Clé InChI: FQVJPHCAWYRYCK-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride CID PubChem: 10932441 Nom IUPAC: 3-(4-methoxyphenyl)propanoyl chloride SMILES: COC1=CC=C(CCC(Cl)=O)C=C1
| Poids moléculaire (g/mol) | 198.65 |
|---|---|
| Synonyme | 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride |
| Numéro MDL | MFCD02258671 |
| CAS | 15893-42-2 |
| CID PubChem | 10932441 |
| Nom IUPAC | 3-(4-methoxyphenyl)propanoyl chloride |
| Clé InChI | FQVJPHCAWYRYCK-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(CCC(Cl)=O)C=C1 |
| Formule moléculaire | C10H11ClO2 |
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 |
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 |
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 |
Decanoyl chloride, 98+%
CAS: 112-13-0 Formule moléculaire: C10H19ClO Poids moléculaire (g/mol): 190.71 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) | 190.71 |
|---|---|
| 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 |
5-Chlorovaleroyl chloride, 98%
CAS: 1575-61-7 Formule moléculaire: C5H8Cl2O Poids moléculaire (g/mol): 155.02 Numéro MDL: MFCD00000758 Clé InChI: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonyme: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 CID PubChem: 74089 Nom IUPAC: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 155.02 |
|---|---|
| Synonyme | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| Numéro MDL | MFCD00000758 |
| CAS | 1575-61-7 |
| CID PubChem | 74089 |
| Nom IUPAC | 5-chloropentanoyl chloride |
| Clé InChI | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| SMILES | ClCCCCC(Cl)=O |
| Formule moléculaire | C5H8Cl2O |
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 |