Acyl Halides
Résultats de la recherche filtrée
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000711 Clé InChI: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonyme: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb CID PubChem: 97980 Nom IUPAC: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| Synonyme | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| Numéro MDL | MFCD00000711 |
| CAS | 7148-74-5 |
| CID PubChem | 97980 |
| Nom IUPAC | 2-bromopropanoyl chloride |
| Clé InChI | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| SMILES | CC(Br)C(Cl)=O |
| Formule moléculaire | C3H4BrClO |
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 |
Sebacoyl chloride, 95%
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.136 Numéro MDL: MFCD00000770 Clé InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonyme: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride CID PubChem: 66072 Nom IUPAC: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Poids moléculaire (g/mol) | 239.136 |
|---|---|
| Synonyme | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
| Numéro MDL | MFCD00000770 |
| CAS | 111-19-3 |
| CID PubChem | 66072 |
| Nom IUPAC | decanedioyl dichloride |
| Clé InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Formule moléculaire | C10H16Cl2O2 |
3-Dimethylaminobenzoyl chloride hydrochloride, tech. 90%
CAS: 117500-61-5 Formule moléculaire: C9H11Cl2NO Poids moléculaire (g/mol): 220.093 Numéro MDL: MFCD02094023 Clé InChI: NUDQPATXNFWFNK-UHFFFAOYSA-N Synonyme: 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 CID PubChem: 22732309 Nom IUPAC: 3-(dimethylamino)benzoyl chloride;hydrochloride SMILES: CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 220.093 |
|---|---|
| Synonyme | 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 |
| Numéro MDL | MFCD02094023 |
| CAS | 117500-61-5 |
| CID PubChem | 22732309 |
| Nom IUPAC | 3-(dimethylamino)benzoyl chloride;hydrochloride |
| Clé InChI | NUDQPATXNFWFNK-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl |
| Formule moléculaire | C9H11Cl2NO |
Pyrazine-2-carbonyl chloride, 90+%, Thermo Scientific Chemicals
CAS: 19847-10-0 Formule moléculaire: C5H3ClN2O Poids moléculaire (g/mol): 142.542 Numéro MDL: MFCD00792886 Clé InChI: TXJKATOSKLUITR-UHFFFAOYSA-N Synonyme: 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g CID PubChem: 88279 Nom IUPAC: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 142.542 |
|---|---|
| Synonyme | 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g |
| Numéro MDL | MFCD00792886 |
| CAS | 19847-10-0 |
| CID PubChem | 88279 |
| Nom IUPAC | pyrazine-2-carbonyl chloride |
| Clé InChI | TXJKATOSKLUITR-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Formule moléculaire | C5H3ClN2O |
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 |
|---|---|
| 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 |
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 |
m-Toluoyl chloride, 99%
CAS: 1711-06-4 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD00000681 Clé InChI: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Synonyme: m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k CID PubChem: 74375 Nom IUPAC: 3-methylbenzoyl chloride SMILES: CC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| Synonyme | m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k |
| Numéro MDL | MFCD00000681 |
| CAS | 1711-06-4 |
| CID PubChem | 74375 |
| Nom IUPAC | 3-methylbenzoyl chloride |
| Clé InChI | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
o-Anisoyl chloride, 97%
CAS: 21615-34-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.6 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) | 170.6 |
|---|---|
| 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 |
5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, Thermo Scientific™
CAS: 36401-55-5 Formule moléculaire: C10H8ClN3O Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00052545 Clé InChI: UJYBUZMRRLFXGM-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride CID PubChem: 2776447 Nom IUPAC: 5-methyl-2-phenyltriazole-4-carbonyl chloride SMILES: CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| Synonyme | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride |
| Numéro MDL | MFCD00052545 |
| CAS | 36401-55-5 |
| CID PubChem | 2776447 |
| Nom IUPAC | 5-methyl-2-phenyltriazole-4-carbonyl chloride |
| Clé InChI | UJYBUZMRRLFXGM-UHFFFAOYSA-N |
| SMILES | CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H8ClN3O |
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 |
4-Ethylbenzoyl chloride, 98+%
CAS: 16331-45-6 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000697 Clé InChI: AVTLLLZVYYPGFX-UHFFFAOYSA-N CID PubChem: 85368 Nom IUPAC: 4-ethylbenzoyl chloride SMILES: CCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| Numéro MDL | MFCD00000697 |
| CAS | 16331-45-6 |
| CID PubChem | 85368 |
| Nom IUPAC | 4-ethylbenzoyl chloride |
| Clé InChI | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H9ClO |
1-Naphthylacetyl chloride, 95%
CAS: 5121-00-6 Formule moléculaire: C12H9ClO Poids moléculaire (g/mol): 204.65 Numéro MDL: MFCD00175852 Clé InChI: DSVAZLXLRDXHKO-UHFFFAOYSA-N Synonyme: 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride CID PubChem: 2795386 Nom IUPAC: 2-(naphthalen-1-yl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 204.65 |
|---|---|
| Synonyme | 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride |
| Numéro MDL | MFCD00175852 |
| CAS | 5121-00-6 |
| CID PubChem | 2795386 |
| Nom IUPAC | 2-(naphthalen-1-yl)acetyl chloride |
| Clé InChI | DSVAZLXLRDXHKO-UHFFFAOYSA-N |
| SMILES | ClC(=O)CC1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C12H9ClO |
3-Phenylpropionyl chloride, 98%
CAS: 645-45-4 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000748 Clé InChI: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonyme: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride CID PubChem: 64801 Nom IUPAC: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| Synonyme | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| Numéro MDL | MFCD00000748 |
| CAS | 645-45-4 |
| CID PubChem | 64801 |
| Nom IUPAC | 3-phenylpropanoyl chloride |
| Clé InChI | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Formule moléculaire | C9H9ClO |
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 |