Acyl Halides
Résultats de la recherche filtrée
m-Anisoyl chloride, 99%
CAS: 1711-05-3 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.6 Numéro MDL: MFCD00000673 Clé InChI: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonyme: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid CID PubChem: 74374 Nom IUPAC: 3-methoxybenzoyl chloride SMILES: COC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 170.6 |
|---|---|
| Synonyme | m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid |
| Numéro MDL | MFCD00000673 |
| CAS | 1711-05-3 |
| CID PubChem | 74374 |
| Nom IUPAC | 3-methoxybenzoyl chloride |
| Clé InChI | RUQIUASLAXJZIE-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
Benzoyl fluoride, 97%
CAS: 455-32-3 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 Numéro MDL: MFCD00000364 Clé InChI: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonyme: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa CID PubChem: 67999 Nom IUPAC: benzoyl fluoride SMILES: FC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 124.11 |
|---|---|
| Synonyme | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| Numéro MDL | MFCD00000364 |
| CAS | 455-32-3 |
| CID PubChem | 67999 |
| Nom IUPAC | benzoyl fluoride |
| Clé InChI | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| SMILES | FC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5FO |
Heptanoyl chloride, 99%
CAS: 2528-61-2 Formule moléculaire: C7H13ClO Poids moléculaire (g/mol): 148.63 Numéro MDL: MFCD00000763 Clé InChI: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonyme: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride CID PubChem: 17313 Nom IUPAC: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 148.63 |
|---|---|
| Synonyme | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| Numéro MDL | MFCD00000763 |
| CAS | 2528-61-2 |
| CID PubChem | 17313 |
| Nom IUPAC | heptanoyl chloride |
| Clé InChI | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| SMILES | CCCCCCC(Cl)=O |
| Formule moléculaire | C7H13ClO |
Butyryl chloride, 99%
CAS: 141-75-3 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.55 Numéro MDL: MFCD00000752 Clé InChI: DVECBJCOGJRVPX-UHFFFAOYSA-N Synonyme: butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride CID PubChem: 8855 Nom IUPAC: butanoyl chloride SMILES: CCCC(Cl)=O
| Poids moléculaire (g/mol) | 106.55 |
|---|---|
| Synonyme | butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride |
| Numéro MDL | MFCD00000752 |
| CAS | 141-75-3 |
| CID PubChem | 8855 |
| Nom IUPAC | butanoyl chloride |
| Clé InChI | DVECBJCOGJRVPX-UHFFFAOYSA-N |
| SMILES | CCCC(Cl)=O |
| Formule moléculaire | C4H7ClO |
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 CID PubChem: 66986 Nom IUPAC: tetradecanoyl chloride SMILES: CCCCCCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 246.82 |
|---|---|
| Synonyme | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
| Numéro MDL | MFCD00000741 |
| CAS | 112-64-1 |
| CID PubChem | 66986 |
| Nom IUPAC | tetradecanoyl chloride |
| Clé InChI | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC(=O)Cl |
| Formule moléculaire | C14H27ClO |
Oxalyl chloride, 98%
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.92 Numéro MDL: MFCD00000704 Clé InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 CID PubChem: 65578 Nom IUPAC: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.92 |
|---|---|
| Synonyme | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Numéro MDL | MFCD00000704 |
| CAS | 79-37-8 |
| CID PubChem | 65578 |
| Nom IUPAC | oxalyl dichloride |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
Benzoyl chloride, 99+%
CAS: 98-88-4 Formule moléculaire: C7H5ClO Numéro MDL: MFCD00000653 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
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
|---|---|
| Numéro MDL | MFCD00000653 |
| CAS | 98-88-4 |
| CID PubChem | 7412 |
| ChEBI | CHEBI:82275 |
| Nom IUPAC | benzoyl chloride |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Formule moléculaire | C7H5ClO |
3,3-Dimethylacryloyl chloride, 97%
CAS: 3350-78-5 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00000730 Clé InChI: BDUBTLFQHNYXPC-UHFFFAOYSA-N Synonyme: 3,3-dimethylacryloyl chloride,3-methylcrotonoyl chloride,3-methyl-but-2-enoyl chloride,3,3-dimethylacrylyl chloride,2-butenoyl chloride, 3-methyl,3-methyl-2-butenoyl chloride,3,3-dimethylacryloylchloride,dimethylacrylyl chloride,dimethyl acryloyl chloride,acmc-1cpb0 CID PubChem: 102394 Nom IUPAC: 3-methylbut-2-enoyl chloride SMILES: CC(C)=CC(Cl)=O
| Poids moléculaire (g/mol) | 118.56 |
|---|---|
| Synonyme | 3,3-dimethylacryloyl chloride,3-methylcrotonoyl chloride,3-methyl-but-2-enoyl chloride,3,3-dimethylacrylyl chloride,2-butenoyl chloride, 3-methyl,3-methyl-2-butenoyl chloride,3,3-dimethylacryloylchloride,dimethylacrylyl chloride,dimethyl acryloyl chloride,acmc-1cpb0 |
| Numéro MDL | MFCD00000730 |
| CAS | 3350-78-5 |
| CID PubChem | 102394 |
| Nom IUPAC | 3-methylbut-2-enoyl chloride |
| Clé InChI | BDUBTLFQHNYXPC-UHFFFAOYSA-N |
| SMILES | CC(C)=CC(Cl)=O |
| Formule moléculaire | C5H7ClO |
4-Nitrobenzoyl chloride, 98%
CAS: 122-04-3 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007345 Clé InChI: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonyme: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride CID PubChem: 8502 Nom IUPAC: 4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 185.56 |
|---|---|
| Synonyme | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
| Numéro MDL | MFCD00007345 |
| CAS | 122-04-3 |
| CID PubChem | 8502 |
| Nom IUPAC | 4-nitrobenzoyl chloride |
| Clé InChI | SKDHHIUENRGTHK-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C7H4ClNO3 |
5-Chlorovaleryl chloride, 96%
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 |
p-Toluoyl chloride, 98%
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.6 Numéro MDL: MFCD00000696 Clé InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonyme: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 CID PubChem: 13405 Nom IUPAC: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.6 |
|---|---|
| Synonyme | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| Numéro MDL | MFCD00000696 |
| CAS | 874-60-2 |
| CID PubChem | 13405 |
| Nom IUPAC | 4-methylbenzoyl chloride |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
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 CID PubChem: 81514 Nom IUPAC: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 134.61 |
|---|---|
| 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 |
| CAS | 7065-46-5 |
| CID PubChem | 81514 |
| Nom IUPAC | 3,3-dimethylbutanoyl chloride |
| Clé InChI | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC(=O)Cl |
| Formule moléculaire | C6H11ClO |
4-Nitrobenzoyl chloride, 98%
CAS: 122-04-3 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007345 Clé InChI: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonyme: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride CID PubChem: 8502 Nom IUPAC: 4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 185.56 |
|---|---|
| Synonyme | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
| Numéro MDL | MFCD00007345 |
| CAS | 122-04-3 |
| CID PubChem | 8502 |
| Nom IUPAC | 4-nitrobenzoyl chloride |
| Clé InChI | SKDHHIUENRGTHK-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C7H4ClNO3 |
Thermo Scientific Chemicals D-alpha-Tocopherylquinone, 90-95%
CAS: 7559-04-8 Formule moléculaire: C29H50O3 Poids moléculaire (g/mol): 446.71 Numéro MDL: MFCD00135657 Clé InChI: LTVDFSLWFKLJDQ-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 CID PubChem: 111019 Nom IUPAC: 2-chloropropanoyl chloride SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O
| Poids moléculaire (g/mol) | 446.71 |
|---|---|
| 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 | MFCD00135657 |
| CAS | 7559-04-8 |
| CID PubChem | 111019 |
| Nom IUPAC | 2-chloropropanoyl chloride |
| Clé InChI | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O |
| Formule moléculaire | C29H50O3 |
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 |