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Résultats de la recherche filtrée
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-Chloropropionyl chloride, 98%
CAS: 625-36-5 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000747 Clé InChI: INUNLMUAPJVRME-UHFFFAOYSA-N Synonyme: 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride CID PubChem: 69364 Nom IUPAC: 3-chloropropanoyl chloride SMILES: ClCCC(Cl)=O
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| Synonyme | 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride |
| Numéro MDL | MFCD00000747 |
| CAS | 625-36-5 |
| CID PubChem | 69364 |
| Nom IUPAC | 3-chloropropanoyl chloride |
| Clé InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
| SMILES | ClCCC(Cl)=O |
| Formule moléculaire | C3H4Cl2O |
1-Naphthoyl chloride, 99%
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-Dinitrobenzoyl Chloride, 99%
CAS: 99-33-2 Formule moléculaire: C7H3ClN2O5 Poids moléculaire (g/mol): 230.56 Numéro MDL: MFCD00007248 Clé InChI: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; CID PubChem: 7432 Nom IUPAC: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 230.56 |
|---|---|
| Synonyme | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
| Numéro MDL | MFCD00007248 |
| CAS | 99-33-2 |
| CID PubChem | 7432 |
| Nom IUPAC | 3,5-dinitrobenzoyl chloride |
| Clé InChI | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H3ClN2O5 |
Succinyl chloride, 96%
CAS: 543-20-4 Formule moléculaire: C4H4Cl2O2 Poids moléculaire (g/mol): 154.974 Numéro MDL: MFCD00000749 Clé InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonyme: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate CID PubChem: 10970 Nom IUPAC: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 154.974 |
|---|---|
| Synonyme | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| Numéro MDL | MFCD00000749 |
| CAS | 543-20-4 |
| CID PubChem | 10970 |
| Nom IUPAC | butanedioyl dichloride |
| Clé InChI | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Formule moléculaire | C4H4Cl2O2 |
Iodoacetyl chloride, 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 CID PubChem: 3084680 Nom IUPAC: 2-iodoacetyl chloride SMILES: ClC(=O)CI
| Poids moléculaire (g/mol) | 204.39 |
|---|---|
| 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 |
| CAS | 38020-81-4 |
| CID PubChem | 3084680 |
| Nom IUPAC | 2-iodoacetyl chloride |
| Clé InChI | BSVMPWANOMFSPR-UHFFFAOYSA-N |
| SMILES | ClC(=O)CI |
| Formule moléculaire | C2H2ClIO |
Acetyl chloride, 99+%
CAS: 75-36-5 Formule moléculaire: C2H3ClO Poids moléculaire (g/mol): 78.50 Numéro MDL: MFCD00000719 Clé InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 CID PubChem: 6367 ChEBI: CHEBI:37580 Nom IUPAC: acetyl chloride SMILES: CC(Cl)=O
| Poids moléculaire (g/mol) | 78.50 |
|---|---|
| Synonyme | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Numéro MDL | MFCD00000719 |
| CAS | 75-36-5 |
| CID PubChem | 6367 |
| ChEBI | CHEBI:37580 |
| Nom IUPAC | acetyl chloride |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SMILES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
4-n-Pentylbenzoyl chloride, 98%
CAS: 49763-65-7 Formule moléculaire: C12H15ClO Poids moléculaire (g/mol): 210.701 Numéro MDL: MFCD00000700 Clé InChI: FBBRKYLXMNQFQU-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride CID PubChem: 170812 Nom IUPAC: 4-pentylbenzoyl chloride SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 210.701 |
|---|---|
| Synonyme | benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride |
| Numéro MDL | MFCD00000700 |
| CAS | 49763-65-7 |
| CID PubChem | 170812 |
| Nom IUPAC | 4-pentylbenzoyl chloride |
| Clé InChI | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C12H15ClO |
4-Chlorobutyryl chloride, 98%
CAS: 4635-59-0 Formule moléculaire: C4H6Cl2O Poids moléculaire (g/mol): 141 Numéro MDL: MFCD00000754 Clé InChI: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonyme: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro CID PubChem: 78370 Nom IUPAC: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
| Poids moléculaire (g/mol) | 141 |
|---|---|
| Synonyme | 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro |
| Numéro MDL | MFCD00000754 |
| CAS | 4635-59-0 |
| CID PubChem | 78370 |
| Nom IUPAC | 4-chlorobutanoyl chloride |
| Clé InChI | CDIIZULDSLKBKV-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)CCl |
| Formule moléculaire | C4H6Cl2O |
Ethyl succinyl chloride, 95%
CAS: 14794-31-1 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.585 Numéro MDL: MFCD00000751 Clé InChI: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonyme: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride CID PubChem: 84648 Nom IUPAC: ethyl 4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl
| Poids moléculaire (g/mol) | 164.585 |
|---|---|
| Synonyme | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| Numéro MDL | MFCD00000751 |
| CAS | 14794-31-1 |
| CID PubChem | 84648 |
| Nom IUPAC | ethyl 4-chloro-4-oxobutanoate |
| Clé InChI | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCC(=O)Cl |
| Formule moléculaire | C6H9ClO3 |
4-(Trifluoromethoxy)benzoyl chloride, 98%
CAS: 36823-88-8 Formule moléculaire: C8H4ClF3O2 Poids moléculaire (g/mol): 224.56 Numéro MDL: MFCD00052329 Clé InChI: ZXKKOFJYPRJFIE-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride CID PubChem: 142110 Nom IUPAC: 4-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
| Poids moléculaire (g/mol) | 224.56 |
|---|---|
| Synonyme | 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride |
| Numéro MDL | MFCD00052329 |
| CAS | 36823-88-8 |
| CID PubChem | 142110 |
| Nom IUPAC | 4-(trifluoromethoxy)benzoyl chloride |
| Clé InChI | ZXKKOFJYPRJFIE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F |
| Formule moléculaire | C8H4ClF3O2 |
5-Chlorovaleroyl chloride, 98%
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 |
Oxalyl chloride, 2M soln. in dichloromethane
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 |
2-Ethylbutyryl chloride, 99%
CAS: 2736-40-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.60 Numéro MDL: MFCD00018812 Clé InChI: SMUKODJVMQOSAB-UHFFFAOYSA-N Synonyme: 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride CID PubChem: 75954 Nom IUPAC: 2-ethylbutanoyl chloride SMILES: CCC(CC)C(Cl)=O
| Poids moléculaire (g/mol) | 134.60 |
|---|---|
| Synonyme | 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride |
| Numéro MDL | MFCD00018812 |
| CAS | 2736-40-5 |
| CID PubChem | 75954 |
| Nom IUPAC | 2-ethylbutanoyl chloride |
| Clé InChI | SMUKODJVMQOSAB-UHFFFAOYSA-N |
| SMILES | CCC(CC)C(Cl)=O |
| Formule moléculaire | C6H11ClO |
Ethyl glutaryl chloride, 97%
CAS: 5205-39-0 Formule moléculaire: C7H11ClO3 Poids moléculaire (g/mol): 178.612 Numéro MDL: MFCD00013659 Clé InChI: KKJAQUGGQMCNJY-UHFFFAOYSA-N Synonyme: ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester CID PubChem: 78881 Nom IUPAC: ethyl 5-chloro-5-oxopentanoate SMILES: CCOC(=O)CCCC(=O)Cl
| Poids moléculaire (g/mol) | 178.612 |
|---|---|
| Synonyme | ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester |
| Numéro MDL | MFCD00013659 |
| CAS | 5205-39-0 |
| CID PubChem | 78881 |
| Nom IUPAC | ethyl 5-chloro-5-oxopentanoate |
| Clé InChI | KKJAQUGGQMCNJY-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCCC(=O)Cl |
| Formule moléculaire | C7H11ClO3 |