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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Lauroyl chloride, 98%
CAS: 112-16-3 Formule moléculaire: C12H23ClO Poids moléculaire (g/mol): 218.77 Numéro MDL: MFCD00000740 Clé InChI: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonyme: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 CID PubChem: 8166 Nom IUPAC: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 218.77 |
|---|---|
| Synonyme | lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 |
| Numéro MDL | MFCD00000740 |
| CAS | 112-16-3 |
| CID PubChem | 8166 |
| Nom IUPAC | dodecanoyl chloride |
| Clé InChI | NQGIJDNPUZEBRU-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC(Cl)=O |
| Formule moléculaire | C12H23ClO |
Phenoxyacetyl chloride, 98%
CAS: 701-99-5 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000726 Clé InChI: PKUPAJQAJXVUEK-UHFFFAOYSA-N Synonyme: phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride CID PubChem: 69703 Nom IUPAC: 2-phenoxyacetyl chloride SMILES: ClC(=O)COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Synonyme | phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride |
| Numéro MDL | MFCD00000726 |
| CAS | 701-99-5 |
| CID PubChem | 69703 |
| Nom IUPAC | 2-phenoxyacetyl chloride |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SMILES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
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 |
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 |
Valeryl chloride, 98%
CAS: 638-29-9 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000757 Clé InChI: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonyme: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride CID PubChem: 61186 Nom IUPAC: pentanoyl chloride SMILES: CCCCC(Cl)=O
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| Synonyme | valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride |
| Numéro MDL | MFCD00000757 |
| CAS | 638-29-9 |
| CID PubChem | 61186 |
| Nom IUPAC | pentanoyl chloride |
| Clé InChI | XGISHOFUAFNYQF-UHFFFAOYSA-N |
| SMILES | CCCCC(Cl)=O |
| Formule moléculaire | C5H9ClO |
Isovaleryl chloride, 98%
CAS: 108-12-3 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000738 Clé InChI: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonyme: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride CID PubChem: 66054 Nom IUPAC: 3-methylbutanoyl chloride SMILES: CC(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| Synonyme | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
| Numéro MDL | MFCD00000738 |
| CAS | 108-12-3 |
| CID PubChem | 66054 |
| Nom IUPAC | 3-methylbutanoyl chloride |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
10-Undecenoyl chloride, 98%
CAS: 38460-95-6 Formule moléculaire: C11H19ClO Poids moléculaire (g/mol): 202.72 Numéro MDL: MFCD00000772 Clé InChI: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonyme: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference CID PubChem: 38042 Nom IUPAC: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
| Poids moléculaire (g/mol) | 202.72 |
|---|---|
| Synonyme | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
| Numéro MDL | MFCD00000772 |
| CAS | 38460-95-6 |
| CID PubChem | 38042 |
| Nom IUPAC | undec-10-enoyl chloride |
| Clé InChI | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| SMILES | ClC(=O)CCCCCCCCC=C |
| Formule moléculaire | C11H19ClO |
4-Biphenylcarbonyl chloride, 98%
CAS: 14002-51-8 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000692 Clé InChI: JPVUWCPKMYXOKW-UHFFFAOYSA-N Synonyme: 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride CID PubChem: 84151 Nom IUPAC: 4-phenylbenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 216.66 |
|---|---|
| Synonyme | 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride |
| Numéro MDL | MFCD00000692 |
| CAS | 14002-51-8 |
| CID PubChem | 84151 |
| Nom IUPAC | 4-phenylbenzoyl chloride |
| Clé InChI | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H9ClO |
Adipoyl chloride, 98%
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.03 Numéro MDL: MFCD00000759 Clé InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonyme: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 CID PubChem: 61034 Nom IUPAC: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 183.03 |
|---|---|
| Synonyme | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
| Numéro MDL | MFCD00000759 |
| CAS | 111-50-2 |
| CID PubChem | 61034 |
| Nom IUPAC | hexanedioyl dichloride |
| Clé InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C6H8Cl2O2 |
Isobutyryl chloride, 98%
CAS: 79-30-1 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.55 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) | 106.55 |
|---|---|
| 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-Chloropropionyl chloride, 98%
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 |
|---|---|
| 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 |
Benzoyl chloride, 99%, pure, AcroSeal™
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 Clé InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Synonyme: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 CID PubChem: 7412 ChEBI: CHEBI:82275 Nom IUPAC: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| CAS | 98-88-4 |
| CID PubChem | 7412 |
| ChEBI | CHEBI:82275 |
| Nom IUPAC | benzoyl chloride |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C7H5ClO |