Acyl Halides
Résultats de la recherche filtrée
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 PubChem CID: 38042 Nom de l’IUPAC: undec-10-enoyl chloride SOURIRES: ClC(=O)CCCCCCCCC=C
| Poids moléculaire (g/mol) | 202.72 |
|---|---|
| PubChem CID | 38042 |
| 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 |
| Nom de l’IUPAC | undec-10-enoyl chloride |
| CAS | 38460-95-6 |
| Clé InChI | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CCCCCCCCC=C |
| Formule moléculaire | C11H19ClO |
Myristoyl chloride, 97%
CAS: 112-64-1 Formule moléculaire: C14H27ClO Poids moléculaire (g/mol): 246.82 Numéro MDL: MFCD00000741 Clé InChI: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonyme: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 Nom de l’IUPAC: tetradecanoyl chloride SOURIRES: CCCCCCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 246.82 |
|---|---|
| PubChem CID | 66986 |
| Synonyme | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
| Numéro MDL | MFCD00000741 |
| Nom de l’IUPAC | tetradecanoyl chloride |
| CAS | 112-64-1 |
| Clé InChI | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCC(=O)Cl |
| Formule moléculaire | C14H27ClO |
tert-Butylacetyl chloride, 99%
CAS: 7065-46-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.61 Numéro MDL: MFCD00000737 Clé InChI: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 Nom de l’IUPAC: 3,3-dimethylbutanoyl chloride SOURIRES: CC(C)(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 134.61 |
|---|---|
| PubChem CID | 81514 |
| Synonyme | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| Numéro MDL | MFCD00000737 |
| Nom de l’IUPAC | 3,3-dimethylbutanoyl chloride |
| CAS | 7065-46-5 |
| Clé InChI | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)CC(=O)Cl |
| Formule moléculaire | C6H11ClO |
4-Ethylbenzoyl chloride, 97%
CAS: 16331-45-6 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000697 Clé InChI: AVTLLLZVYYPGFX-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl PubChem CID: 85368 Nom de l’IUPAC: 4-ethylbenzoyl chloride SOURIRES: CCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| PubChem CID | 85368 |
| Synonyme | benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl |
| Numéro MDL | MFCD00000697 |
| Nom de l’IUPAC | 4-ethylbenzoyl chloride |
| CAS | 16331-45-6 |
| Clé InChI | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H9ClO |
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 PubChem CID: 66054 Nom de l’IUPAC: 3-methylbutanoyl chloride SOURIRES: CC(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 66054 |
| 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 |
| Nom de l’IUPAC | 3-methylbutanoyl chloride |
| CAS | 108-12-3 |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
Suberoyl chloride, 97%
CAS: 10027-07-3 Formule moléculaire: C8H12Cl2O2 Poids moléculaire (g/mol): 211.082 Numéro MDL: MFCD00000764 Clé InChI: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonyme: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 Nom de l’IUPAC: octanedioyl dichloride SOURIRES: C(CCCC(=O)Cl)CCC(=O)Cl
| Poids moléculaire (g/mol) | 211.082 |
|---|---|
| PubChem CID | 534653 |
| Synonyme | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
| Numéro MDL | MFCD00000764 |
| Nom de l’IUPAC | octanedioyl dichloride |
| CAS | 10027-07-3 |
| Clé InChI | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
| SOURIRES | C(CCCC(=O)Cl)CCC(=O)Cl |
| Formule moléculaire | C8H12Cl2O2 |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000729 Clé InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonyme: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 Nom de l’IUPAC: 2-phenylacetyl chloride SOURIRES: ClC(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| PubChem CID | 7679 |
| Synonyme | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| Numéro MDL | MFCD00000729 |
| Nom de l’IUPAC | 2-phenylacetyl chloride |
| CAS | 103-80-0 |
| Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000729 Clé InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonyme: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 Nom de l’IUPAC: 2-phenylacetyl chloride SOURIRES: ClC(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| PubChem CID | 7679 |
| Synonyme | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| Numéro MDL | MFCD00000729 |
| Nom de l’IUPAC | 2-phenylacetyl chloride |
| CAS | 103-80-0 |
| Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO |
Isovaleryl chloride, 97%
CAS: 108-12-3 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.576 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 PubChem CID: 66054 Nom de l’IUPAC: 3-methylbutanoyl chloride SOURIRES: CC(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 120.576 |
|---|---|
| PubChem CID | 66054 |
| 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 |
| Nom de l’IUPAC | 3-methylbutanoyl chloride |
| CAS | 108-12-3 |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
2-Chloropropionyl chloride, 96%
CAS: 7623-09-8 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000862 Clé InChI: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonyme: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 Nom de l’IUPAC: 2-chloropropanoyl chloride SOURIRES: CC(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| PubChem CID | 111019 |
| Synonyme | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
| Numéro MDL | MFCD00000862 |
| Nom de l’IUPAC | 2-chloropropanoyl chloride |
| CAS | 7623-09-8 |
| Clé InChI | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| SOURIRES | CC(C(=O)Cl)Cl |
| Formule moléculaire | C3H4Cl2O |
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Formule moléculaire: C6H10BrClO Poids moléculaire (g/mol): 213.499 Numéro MDL: MFCD00000761 Clé InChI: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonyme: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 Nom de l’IUPAC: 6-bromohexanoyl chloride SOURIRES: C(CCC(=O)Cl)CCBr
| Poids moléculaire (g/mol) | 213.499 |
|---|---|
| PubChem CID | 89848 |
| Synonyme | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| Numéro MDL | MFCD00000761 |
| Nom de l’IUPAC | 6-bromohexanoyl chloride |
| CAS | 22809-37-6 |
| Clé InChI | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| SOURIRES | C(CCC(=O)Cl)CCBr |
| Formule moléculaire | C6H10BrClO |
Cyclopentanecarbonyl chloride, 98%
CAS: 4524-93-0 Formule moléculaire: C6H9ClO Poids moléculaire (g/mol): 132.587 Numéro MDL: MFCD00001370 Clé InChI: WEPUZBYKXNKSDH-UHFFFAOYSA-N Synonyme: cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane PubChem CID: 78284 Nom de l’IUPAC: cyclopentanecarbonyl chloride SOURIRES: C1CCC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 132.587 |
|---|---|
| PubChem CID | 78284 |
| Synonyme | cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane |
| Numéro MDL | MFCD00001370 |
| Nom de l’IUPAC | cyclopentanecarbonyl chloride |
| CAS | 4524-93-0 |
| Clé InChI | WEPUZBYKXNKSDH-UHFFFAOYSA-N |
| SOURIRES | C1CCC(C1)C(=O)Cl |
| Formule moléculaire | C6H9ClO |
2-Ethoxyacetyl chloride, 97%, stab. with 0.3% Magnesium oxide
CAS: 14077-58-8 Formule moléculaire: C4H7ClO2 Poids moléculaire (g/mol): 122.548 Numéro MDL: MFCD11170566 Clé InChI: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N PubChem CID: 84189 Nom de l’IUPAC: 2-ethoxyacetyl chloride SOURIRES: CCOCC(=O)Cl
| Poids moléculaire (g/mol) | 122.548 |
|---|---|
| PubChem CID | 84189 |
| Numéro MDL | MFCD11170566 |
| Nom de l’IUPAC | 2-ethoxyacetyl chloride |
| CAS | 14077-58-8 |
| Clé InChI | ZPMWWAIBJJFPPQ-UHFFFAOYSA-N |
| SOURIRES | CCOCC(=O)Cl |
| Formule moléculaire | C4H7ClO2 |
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 PubChem CID: 97980 Nom de l’IUPAC: 2-bromopropanoyl chloride SOURIRES: CC(Br)C(Cl)=O
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| PubChem CID | 97980 |
| 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 |
| Nom de l’IUPAC | 2-bromopropanoyl chloride |
| CAS | 7148-74-5 |
| Clé InChI | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| SOURIRES | CC(Br)C(Cl)=O |
| Formule moléculaire | C3H4BrClO |
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 PubChem CID: 4400782 Nom de l’IUPAC: 4-(dimethylamino)benzoyl chloride SOURIRES: CN(C)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 183.635 |
|---|---|
| PubChem CID | 4400782 |
| 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 |
| Nom de l’IUPAC | 4-(dimethylamino)benzoyl chloride |
| CAS | 4755-50-4 |
| Clé InChI | UGJDXRVQCYBXAJ-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H10ClNO |