Halogénures d’acyle
Résultats de la recherche filtrée
Chlorure de sebacoyle, 92 %, technique, Thermo Scientific Chemicals
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.14 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: Dichlorure de décanedioyl SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Poids moléculaire (g/mol) | 239.14 |
|---|---|
| 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 | Dichlorure de décanedioyl |
| Clé InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Formule moléculaire | C10H16Cl2O2 |
Chlorure de 1,3,5-benzènetricarbonyle, 98+ %, Thermo Scientific Chemicals
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 |
Chlorure de p-toluoyle, 99 %, Thermo Scientific Chemicals
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 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: Chlorure de 4-méthylbenzoyle SMILES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| 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 | Chlorure de 4-méthylbenzoyle |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
Chlorure dʼoxalyle, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.93 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: Dichlorure d’oxalyle SMILES: C(=O)(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.93 |
|---|---|
| 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 | Dichlorure d’oxalyle |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
Chlorure d’acryloyle, 96 %, stab. avec 400 ppm de phénothiazine, Thermo Scientific Chemicals
CAS: 814-68-6 Formule moléculaire: C3H3ClO Poids moléculaire (g/mol): 90.51 Numéro MDL: MFCD00000731 Clé InChI: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonyme: acryloyl chloride,acrylyl chloride,2-propenoyl chloride,acrylic acid chloride,propenoyl chloride,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride CID PubChem: 13140 Nom IUPAC: Chlorure de prop-2-énoyle SMILES: ClC(=O)C=C
| Poids moléculaire (g/mol) | 90.51 |
|---|---|
| Synonyme | acryloyl chloride,acrylyl chloride,2-propenoyl chloride,acrylic acid chloride,propenoyl chloride,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
| Numéro MDL | MFCD00000731 |
| CAS | 814-68-6 |
| CID PubChem | 13140 |
| Nom IUPAC | Chlorure de prop-2-énoyle |
| Clé InChI | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
| SMILES | ClC(=O)C=C |
| Formule moléculaire | C3H3ClO |
Chlorure de benzoyle, 99+ %, Thermo Scientific Chemicals
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: Chlorure de benzoyle
| 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 | Chlorure de benzoyle |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Formule moléculaire | C7H5ClO |
Chlorure de chloroacétyle, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 Clé InChI: VGCXGMAHQTYDJK-UHFFFAOYSA-N Synonyme: chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove CID PubChem: 6577 ChEBI: CHEBI:34624 Nom IUPAC: 2-Chlorure de chloroacétyle SMILES: C(C(=O)Cl)Cl
| Synonyme | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |
|---|---|
| CAS | 79-04-9 |
| CID PubChem | 6577 |
| ChEBI | CHEBI:34624 |
| Nom IUPAC | 2-Chlorure de chloroacétyle |
| Clé InChI | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
| SMILES | C(C(=O)Cl)Cl |
Chlorure de benzoyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 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: Chlorure de benzoyle SMILES: C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| 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 | Chlorure de benzoyle |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C7H5ClO |
Chlorure d’adipoyle, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.028 Numéro MDL: MFCD00000759 Clé InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonyme: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 CID PubChem: 61034 Nom IUPAC: Dichlorure d’hexanedioyl SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 183.028 |
|---|---|
| Synonyme | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
| Numéro MDL | MFCD00000759 |
| CAS | 111-50-2 |
| CID PubChem | 61034 |
| Nom IUPAC | Dichlorure d’hexanedioyl |
| Clé InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C6H8Cl2O2 |
Chlorure dʼoxalyle, 98 %, Thermo Scientific Chemicals
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: Dichlorure d’oxalyle 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 | Dichlorure d’oxalyle |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
Chlorure de palmitoyle, 98 %, Thermo Scientific Chemicals
CAS: 112-67-4 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: Chlorure d’hexadécanoyle SMILES: CCCCCCCCCCCCCCCC(=O)Cl
| 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 | Chlorure d’hexadécanoyle |
| Clé InChI | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cl |
Chlorure d’acétyle, 98 %, Thermo Scientific Chemicals
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 |
Chlorure d’acétyle, 98 %, Thermo Scientific Chemicals
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: Chlorure d’acétyle 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 | Chlorure d’acétyle |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SMILES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
Chlorure d’acétyle, + de 99 %, Thermo Scientific Chemicals
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 |
Chlorure de phtaloyle, 94 %, Thermo Scientific Chemicals
CAS: 88-95-9 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.018 Numéro MDL: MFCD00000666 Clé InChI: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonyme: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride CID PubChem: 6955 Nom IUPAC: Chlorure de benzène-1,2-dicarbonyle SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 203.018 |
|---|---|
| Synonyme | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
| Numéro MDL | MFCD00000666 |
| CAS | 88-95-9 |
| CID PubChem | 6955 |
| Nom IUPAC | Chlorure de benzène-1,2-dicarbonyle |
| Clé InChI | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C8H4Cl2O2 |