Acyl Halides
Résultats de la recherche filtrée
3-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™
CAS: 86270-03-3 Formule moléculaire: C8H4ClF3O2 Poids moléculaire (g/mol): 224.563 Numéro MDL: MFCD00061268 Clé InChI: MGKIOAXLPYJSMU-UHFFFAOYSA-N Synonyme: 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride CID PubChem: 522854 Nom IUPAC: 3-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl
| Poids moléculaire (g/mol) | 224.563 |
|---|---|
| Synonyme | 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride |
| Numéro MDL | MFCD00061268 |
| CAS | 86270-03-3 |
| CID PubChem | 522854 |
| Nom IUPAC | 3-(trifluoromethoxy)benzoyl chloride |
| Clé InChI | MGKIOAXLPYJSMU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl |
| Formule moléculaire | C8H4ClF3O2 |
Dodecanedioyl Dichloride 98.0+%, TCI America™
CAS: 4834-98-4 Formule moléculaire: C12H20Cl2O2 Poids moléculaire (g/mol): 267.19 Numéro MDL: MFCD00012243 Clé InChI: CNXXEPWXNDFGIG-UHFFFAOYSA-N Synonyme: dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride CID PubChem: 2733242 Nom IUPAC: dodecanedioyl dichloride SMILES: C(CCCCCC(=O)Cl)CCCCC(=O)Cl
| Poids moléculaire (g/mol) | 267.19 |
|---|---|
| Synonyme | dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride |
| Numéro MDL | MFCD00012243 |
| CAS | 4834-98-4 |
| CID PubChem | 2733242 |
| Nom IUPAC | dodecanedioyl dichloride |
| Clé InChI | CNXXEPWXNDFGIG-UHFFFAOYSA-N |
| SMILES | C(CCCCCC(=O)Cl)CCCCC(=O)Cl |
| Formule moléculaire | C12H20Cl2O2 |
4-Methoxybenzoyl Chloride 99.0+%, TCI America™
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 |
Dimethylmalonyl Dichloride 98.0+%, TCI America™
CAS: 5659-93-8 Formule moléculaire: C5H6Cl2O2 Poids moléculaire (g/mol): 169.001 Numéro MDL: MFCD00192081 Clé InChI: CJXQAYQWVNXIQE-UHFFFAOYSA-N CID PubChem: 4523180 Nom IUPAC: 2,2-dimethylpropanedioyl dichloride SMILES: CC(C)(C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 169.001 |
|---|---|
| Numéro MDL | MFCD00192081 |
| CAS | 5659-93-8 |
| CID PubChem | 4523180 |
| Nom IUPAC | 2,2-dimethylpropanedioyl dichloride |
| Clé InChI | CJXQAYQWVNXIQE-UHFFFAOYSA-N |
| SMILES | CC(C)(C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C5H6Cl2O2 |
4-Butylbenzoyl Chloride 96.0+%, TCI America™
CAS: 28788-62-7 Formule moléculaire: C11H13ClO Poids moléculaire (g/mol): 196.67 Numéro MDL: MFCD00000699 Clé InChI: OUOWCSJYDCPVDM-UHFFFAOYSA-N Synonyme: 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o CID PubChem: 120049 Nom IUPAC: 4-butylbenzoyl chloride SMILES: CCCCC1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 196.67 |
|---|---|
| Synonyme | 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o |
| Numéro MDL | MFCD00000699 |
| CAS | 28788-62-7 |
| CID PubChem | 120049 |
| Nom IUPAC | 4-butylbenzoyl chloride |
| Clé InChI | OUOWCSJYDCPVDM-UHFFFAOYSA-N |
| SMILES | CCCCC1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C11H13ClO |
5-Chlorovaleryl Chloride 98.0+%, TCI America™
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 |
1-Naphthoyl Chloride 98.0+%, TCI America™
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 |
3,5-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 17213-57-9 Formule moléculaire: C9H9ClO3 Poids moléculaire (g/mol): 200.62 Numéro MDL: MFCD00000676 Clé InChI: FTHPLWDYWAKYCY-UHFFFAOYSA-N CID PubChem: 87003 Nom IUPAC: 3,5-dimethoxybenzoyl chloride SMILES: COC1=CC(=CC(OC)=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 200.62 |
|---|---|
| Numéro MDL | MFCD00000676 |
| CAS | 17213-57-9 |
| CID PubChem | 87003 |
| Nom IUPAC | 3,5-dimethoxybenzoyl chloride |
| Clé InChI | FTHPLWDYWAKYCY-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC(OC)=C1)C(Cl)=O |
| Formule moléculaire | C9H9ClO3 |
3-Nitrobenzoyl Chloride 98.0+%, TCI America™
CAS: 121-90-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.563 Numéro MDL: MFCD00007247 Clé InChI: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonyme: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid CID PubChem: 8495 Nom IUPAC: 3-nitrobenzoyl chloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 185.563 |
|---|---|
| Synonyme | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| Numéro MDL | MFCD00007247 |
| CAS | 121-90-4 |
| CID PubChem | 8495 |
| Nom IUPAC | 3-nitrobenzoyl chloride |
| Clé InChI | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H4ClNO3 |
3-Chlorobenzo[b]thiophene-2-carbonyl Chloride 97.0+%, TCI America™
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 |
|---|---|
| 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 |
3,4-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 3535-37-3 Formule moléculaire: C9H9ClO3 Poids moléculaire (g/mol): 200.618 Numéro MDL: MFCD00000674 Clé InChI: VIOBGCWEHLRBEP-UHFFFAOYSA-N Synonyme: veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t CID PubChem: 77070 Nom IUPAC: 3,4-dimethoxybenzoyl chloride SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC
| Poids moléculaire (g/mol) | 200.618 |
|---|---|
| Synonyme | veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t |
| Numéro MDL | MFCD00000674 |
| CAS | 3535-37-3 |
| CID PubChem | 77070 |
| Nom IUPAC | 3,4-dimethoxybenzoyl chloride |
| Clé InChI | VIOBGCWEHLRBEP-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)C(=O)Cl)OC |
| Formule moléculaire | C9H9ClO3 |
4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
CAS: 2351-37-3 Formule moléculaire: C14H8Cl2O2 Poids moléculaire (g/mol): 279.12 Numéro MDL: MFCD00058934 Clé InChI: QDBOAKPEXMMQFO-UHFFFAOYSA-N Synonyme: 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride CID PubChem: 75374 Nom IUPAC: [1,1'-biphenyl]-4,4'-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 279.12 |
|---|---|
| Synonyme | 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride |
| Numéro MDL | MFCD00058934 |
| CAS | 2351-37-3 |
| CID PubChem | 75374 |
| Nom IUPAC | [1,1'-biphenyl]-4,4'-dicarbonyl dichloride |
| Clé InChI | QDBOAKPEXMMQFO-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C14H8Cl2O2 |
Cyclohexanecarbonyl Chloride 98.0+%, TCI America™
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 |
Isobutyryl Bromide 98.0+%, TCI America™
CAS: 2736-37-0 Formule moléculaire: C4H7BrO Poids moléculaire (g/mol): 151.003 Numéro MDL: MFCD00059468 Clé InChI: ICNCZFQYZKPYMS-UHFFFAOYSA-N CID PubChem: 520309 Nom IUPAC: 2-methylpropanoyl bromide SMILES: CC(C)C(=O)Br
| Poids moléculaire (g/mol) | 151.003 |
|---|---|
| Numéro MDL | MFCD00059468 |
| CAS | 2736-37-0 |
| CID PubChem | 520309 |
| Nom IUPAC | 2-methylpropanoyl bromide |
| Clé InChI | ICNCZFQYZKPYMS-UHFFFAOYSA-N |
| SMILES | CC(C)C(=O)Br |
| Formule moléculaire | C4H7BrO |