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Résultats de la recherche filtrée
Chlorure isovaléryl, 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-chlorure de méthylbutanoyl 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-chlorure de méthylbutanoyl |
| CAS | 108-12-3 |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
2-chloropropionyl chlorure, 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 chlorure 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 chlorure |
| CAS | 7623-09-8 |
| Clé InChI | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| SOURIRES | CC(C(=O)Cl)Cl |
| Formule moléculaire | C3H4Cl2O |
3-cyclopentylpropionyl chlorure, 98%
CAS: 104-97-2 Formule moléculaire: C8H13ClO Poids moléculaire (g/mol): 160.64 Numéro MDL: MFCD00001391 Clé InChI: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonyme: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride PubChem CID: 66039 Nom de l’IUPAC: 3-cyclopentylpropanoyl chlorure SOURIRES: ClC(=O)CCC1CCCC1
| Poids moléculaire (g/mol) | 160.64 |
|---|---|
| PubChem CID | 66039 |
| Synonyme | 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride |
| Numéro MDL | MFCD00001391 |
| Nom de l’IUPAC | 3-cyclopentylpropanoyl chlorure |
| CAS | 104-97-2 |
| Clé InChI | SZQVEGOXJYTLLB-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CCC1CCCC1 |
| Formule moléculaire | C8H13ClO |
Méthyl 4-chlorocarbonylbenzoate, 90%, technologie.
CAS: 7377-26-6 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.61 Numéro MDL: MFCD00059486 Clé InChI: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonyme: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 Nom de l’IUPAC: méthyle 4-carbonochloridoylbenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 198.61 |
|---|---|
| PubChem CID | 81850 |
| Synonyme | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| Numéro MDL | MFCD00059486 |
| Nom de l’IUPAC | méthyle 4-carbonochloridoylbenzoate |
| CAS | 7377-26-6 |
| Clé InChI | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H7ClO3 |
trans-Crotonyl chlorure, 90%, technologie.
CAS: 625-35-4 Formule moléculaire: C4H5ClO Poids moléculaire (g/mol): 104.54 Numéro MDL: MFCD00000734 Clé InChI: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonyme: crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride PubChem CID: 643131 Nom de l’IUPAC: (E)-mais-2-chlorure d’énoyl SOURIRES: CC=CC(=O)Cl
| Poids moléculaire (g/mol) | 104.54 |
|---|---|
| PubChem CID | 643131 |
| Synonyme | crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride |
| Numéro MDL | MFCD00000734 |
| Nom de l’IUPAC | (E)-mais-2-chlorure d’énoyl |
| CAS | 625-35-4 |
| Clé InChI | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| SOURIRES | CC=CC(=O)Cl |
| Formule moléculaire | C4H5ClO |
Chlorure de benzoyle, 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 PubChem CID: 7412 ChEBI: CHEBI:82275 Nom de l’IUPAC: Chlorure de benzoyle
| PubChem CID | 7412 |
|---|---|
| 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 |
| Nom de l’IUPAC | Chlorure de benzoyle |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Formule moléculaire | C7H5ClO |
Cyclobutancarbone chlorure, 98%
CAS: 5006-22-4 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00001319 Clé InChI: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonyme: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 Nom de l’IUPAC: Chlorure de cyclobutancarbonile SOURIRES: C1CC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 118.56 |
|---|---|
| PubChem CID | 78705 |
| Synonyme | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
| Numéro MDL | MFCD00001319 |
| Nom de l’IUPAC | Chlorure de cyclobutancarbonile |
| CAS | 5006-22-4 |
| Clé InChI | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| SOURIRES | C1CC(C1)C(=O)Cl |
| Formule moléculaire | C5H7ClO |
Iodoacétyle chlorure, 97%
CAS: 38020-81-4 Formule moléculaire: C2H2ClIO Poids moléculaire (g/mol): 204.39 Numéro MDL: MFCD00013718 Clé InChI: BSVMPWANOMFSPR-UHFFFAOYSA-N Synonyme: iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci PubChem CID: 3084680 Nom de l’IUPAC: 2-iodoacétyle chlorure SOURIRES: ClC(=O)CI
| Poids moléculaire (g/mol) | 204.39 |
|---|---|
| PubChem CID | 3084680 |
| Synonyme | iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci |
| Numéro MDL | MFCD00013718 |
| Nom de l’IUPAC | 2-iodoacétyle chlorure |
| CAS | 38020-81-4 |
| Clé InChI | BSVMPWANOMFSPR-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CI |
| Formule moléculaire | C2H2ClIO |
Chlorure de valeryl, 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 PubChem CID: 61186 Nom de l’IUPAC: Chlorure de pentanoyl SOURIRES: CCCCC(Cl)=O
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 61186 |
| 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 |
| Nom de l’IUPAC | Chlorure de pentanoyl |
| CAS | 638-29-9 |
| Clé InChI | XGISHOFUAFNYQF-UHFFFAOYSA-N |
| SOURIRES | CCCCC(Cl)=O |
| Formule moléculaire | C5H9ClO |
3-Hydrhydrate de chlorure de diméthéthylaminobenzoyle, 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 PubChem CID: 22732309 Nom de l’IUPAC: 3-(diméthylamino)chlorure de benzoyle; Chlorhydrate SOURIRES: CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 220.093 |
|---|---|
| PubChem CID | 22732309 |
| 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 |
| Nom de l’IUPAC | 3-(diméthylamino)chlorure de benzoyle; Chlorhydrate |
| CAS | 117500-61-5 |
| Clé InChI | NUDQPATXNFWFNK-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl |
| Formule moléculaire | C9H11Cl2NO |
Chlorure d’anhydride trimellitique, 98%
CAS: 1204-28-0 Formule moléculaire: C9H3ClO4 Poids moléculaire (g/mol): 210.569 Numéro MDL: MFCD00005924 Clé InChI: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonyme: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride PubChem CID: 70998 Nom de l’IUPAC: 1,3-dioxo-2-benzofuran-5-chlorure de carbonyle SOURIRES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
| Poids moléculaire (g/mol) | 210.569 |
|---|---|
| PubChem CID | 70998 |
| Synonyme | trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride |
| Numéro MDL | MFCD00005924 |
| Nom de l’IUPAC | 1,3-dioxo-2-benzofuran-5-chlorure de carbonyle |
| CAS | 1204-28-0 |
| Clé InChI | NJMOHBDCGXJLNJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O |
| Formule moléculaire | C9H3ClO4 |
5-Bromovaléryl chlorure, 98%
CAS: 4509-90-4 Formule moléculaire: C14H11N3O2 Poids moléculaire (g/mol): 253.26 Numéro MDL: MFCD00013660 Clé InChI: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonyme: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 Nom de l’IUPAC: 5-chlorure de bromopentanoyl SOURIRES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 253.26 |
|---|---|
| PubChem CID | 521173 |
| Synonyme | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| Numéro MDL | MFCD00013660 |
| Nom de l’IUPAC | 5-chlorure de bromopentanoyl |
| CAS | 4509-90-4 |
| Clé InChI | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Formule moléculaire | C14H11N3O2 |
Chlorure de décanoyle, 98%
CAS: 112-13-0 Formule moléculaire: C10H19ClO Poids moléculaire (g/mol): 190.711 Numéro MDL: MFCD00000771 Clé InChI: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonyme: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 Nom de l’IUPAC: Chlorure de décanoyl SOURIRES: CCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 190.711 |
|---|---|
| PubChem CID | 66982 |
| Synonyme | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| Numéro MDL | MFCD00000771 |
| Nom de l’IUPAC | Chlorure de décanoyl |
| CAS | 112-13-0 |
| Clé InChI | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCC(=O)Cl |
| Formule moléculaire | C10H19ClO |
Phénoxyacétylchlorure, 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 PubChem CID: 69703 Nom de l’IUPAC: 2-phénoxyacétyle chlorure SOURIRES: ClC(=O)COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 69703 |
| 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 |
| Nom de l’IUPAC | 2-phénoxyacétyle chlorure |
| CAS | 701-99-5 |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
Cyclopentylacétylchlore, 97%
CAS: 1122-99-2 Formule moléculaire: C7H11ClO Poids moléculaire (g/mol): 146.61 Numéro MDL: MFCD00236031 Clé InChI: NILLIUYSJFTTRH-UHFFFAOYSA-N Synonyme: cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride PubChem CID: 3485182 Nom de l’IUPAC: 2-cyclopentylacétyle chlorure SOURIRES: ClC(=O)CC1CCCC1
| Poids moléculaire (g/mol) | 146.61 |
|---|---|
| PubChem CID | 3485182 |
| Synonyme | cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride |
| Numéro MDL | MFCD00236031 |
| Nom de l’IUPAC | 2-cyclopentylacétyle chlorure |
| CAS | 1122-99-2 |
| Clé InChI | NILLIUYSJFTTRH-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1CCCC1 |
| Formule moléculaire | C7H11ClO |