Halogénures d’acyle
Halogénures d’acyle
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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 |
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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 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 |
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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 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 |
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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 |
4-chlorure de nitrobenzoyle, 98 %, Thermo Scientific Chemicals
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: Chlorure de 4-nitrobenzoyle SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
Poids moléculaire (g/mol) | 185.56 |
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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 | Chlorure de 4-nitrobenzoyle |
Clé InChI | SKDHHIUENRGTHK-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
Formule moléculaire | C7H4ClNO3 |
Chlorure d’oxalyle, 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 |
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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 |
Fluorure de benzoyle, 98 %, Thermo Scientific Chemicals
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: Fluorure de benzoyle SMILES: FC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 124.11 |
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Synonyme | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
Numéro MDL | MFCD00000364 |
CAS | 455-32-3 |
CID PubChem | 67999 |
Nom IUPAC | Fluorure de benzoyle |
Clé InChI | HPMLGNIUXVXALD-UHFFFAOYSA-N |
SMILES | FC(=O)C1=CC=CC=C1 |
Formule moléculaire | C7H5FO |
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 |
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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 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 |
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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 |
Dichlorure dʼisophthaloyle, 98 %, Thermo Scientific Chemicals
CAS: 99-63-8 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.02 Clé InChI: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonyme: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride CID PubChem: 7451 Nom IUPAC: Chlorure de benzène-1,3-dicarbonyle SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
Poids moléculaire (g/mol) | 203.02 |
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Synonyme | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
CAS | 99-63-8 |
CID PubChem | 7451 |
Nom IUPAC | Chlorure de benzène-1,3-dicarbonyle |
Clé InChI | FDQSRULYDNDXQB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
Formule moléculaire | C8H4Cl2O2 |
Bromure de bromoacétyle, 98 %, Thermo Scientific Chemicals
CAS: 598-21-0 Formule moléculaire: C2H2Br2O Poids moléculaire (g/mol): 201.845 Numéro MDL: MFCD00000115 Clé InChI: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonyme: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide CID PubChem: 61147 Nom IUPAC: 2-bromure de bromacétyle SMILES: C(C(=O)Br)Br
Poids moléculaire (g/mol) | 201.845 |
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Synonyme | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
Numéro MDL | MFCD00000115 |
CAS | 598-21-0 |
CID PubChem | 61147 |
Nom IUPAC | 2-bromure de bromacétyle |
Clé InChI | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
SMILES | C(C(=O)Br)Br |
Formule moléculaire | C2H2Br2O |
2-bromo-2-méthylpropionyl bromure, 98 %, Thermo Scientific Chemicals
CAS: 20769-85-1 Formule moléculaire: C4H6Br2O Poids moléculaire (g/mol): 229.9 Numéro MDL: MFCD00000122 Clé InChI: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonyme: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide CID PubChem: 88685 Nom IUPAC: Bromure de 2-bromo-2-méthylpropanoyl SMILES: CC(C)(C(=O)Br)Br
Poids moléculaire (g/mol) | 229.9 |
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Synonyme | 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide |
Numéro MDL | MFCD00000122 |
CAS | 20769-85-1 |
CID PubChem | 88685 |
Nom IUPAC | Bromure de 2-bromo-2-méthylpropanoyl |
Clé InChI | YOCIJWAHRAJQFT-UHFFFAOYSA-N |
SMILES | CC(C)(C(=O)Br)Br |
Formule moléculaire | C4H6Br2O |
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 |
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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 3-chlorobenzo[b]thiophène-2-carbonyle, 97 %, Thermo Scientific™™
CAS: 21815-91-8 Formule moléculaire: C9H4Cl2OS Poids moléculaire (g/mol): 231.09 Numéro MDL: MFCD00053069 Clé InChI: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonyme: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride CID PubChem: 519898 Nom IUPAC: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
Poids moléculaire (g/mol) | 231.09 |
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Synonyme | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
Numéro MDL | MFCD00053069 |
CAS | 21815-91-8 |
CID PubChem | 519898 |
Nom IUPAC | 3-chloro-1-benzothiophene-2-carbonyl chloride |
Clé InChI | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
SMILES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
Formule moléculaire | C9H4Cl2OS |
Chlorure de cyclopentylacétyle, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 3485182 Nom IUPAC: chlorure de 2-cyclopentylacétyle SMILES: ClC(=O)CC1CCCC1
Poids moléculaire (g/mol) | 146.61 |
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Synonyme | cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride |
Numéro MDL | MFCD00236031 |
CAS | 1122-99-2 |
CID PubChem | 3485182 |
Nom IUPAC | chlorure de 2-cyclopentylacétyle |
Clé InChI | NILLIUYSJFTTRH-UHFFFAOYSA-N |
SMILES | ClC(=O)CC1CCCC1 |
Formule moléculaire | C7H11ClO |