Alkyl bromides
1,5-dibromopentane 97 %, Thermo Scientific™
CAS: 111-24-0 Formule moléculaire: C5H10Br2 Poids moléculaire (g/mol): 229.94 Numéro MDL: MFCD00000268 Clé InChI: IBODDUNKEPPBKW-UHFFFAOYSA-N Synonyme: pentamethylene bromide, pentane, 1,5-dibromo, pentamethylene dibromide, unii-b8q228qys1, pentane-1,5-dibromide, 1,5-dibromo-pentane, 1,5-pentane dibromide, pentane,1,5-dibromo, br ch2 5br, ccris 8918 CID PubChem: 8100 Nom IUPAC: 1,5-dibromopentane SMILES: C(CCBr)CCBr
4-bromobutyronitrile, 97 %, Thermo Scientific™
CAS: 5332-06-9 Formule moléculaire: C4H6BrN Poids moléculaire (g/mol): 148 Numéro MDL: MFCD00001971 Clé InChI: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonyme: 4-bromobutyronitrile, butanenitrile, 4-bromo, 1-bromo-3-cyanopropane, 3-bromopropyl cyanide, 3-cyanopropyl bromide, gamma-bromobutyronitrile, butyronitrile, 4-bromo, usaf do-6, 4-bromo butyronitrile, trimethylene bromocyanide CID PubChem: 21412 Nom IUPAC: 4-bromobutanenitrile SMILES: C(CC#N)CBr
2-bromopentane, tech. 90 %, Thermo Scientific™
CAS: 107-81-3 Formule moléculaire: C5H11Br Poids moléculaire (g/mol): 151.047 Numéro MDL: MFCD00000160 Clé InChI: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonyme: pentane, 2-bromo, 2-pentyl bromide, 1-methylbutyl bromide, +/--2-bromopentane, sec-amyl bromide, 2-bromo-pentane, 2-bromanylpentane, 2-bromopentane, 4-01-00-00312 beilstein handbook reference, ksc176i8j CID PubChem: 7890 Nom IUPAC: 2-bromopentane SMILES: CCCC(C)Br
2-bromobutane, 99+ %, Thermo Scientific™
CAS: 78-76-2 Formule moléculaire: C4H9Br Poids moléculaire (g/mol): 137.02 Numéro MDL: MFCD00000156 Clé InChI: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonyme: sec-butyl bromide, butane, 2-bromo, 2-butyl bromide, methylethylbromomethane, 2-bromo-butane, secondary butyl bromide, sec-butylbromide, 1-bromo-1-methylpropane, ccris 106, bromobutane, 2 CID PubChem: 6554 Nom IUPAC: 2-bromobutane SMILES: CCC(C)Br
N-(4-bromobutoxy)phtalimide, 98+ %, Thermo Scientific™
CAS: 5093-32-3 Formule moléculaire: C12H12BrNO3 Poids moléculaire (g/mol): 298.136 Numéro MDL: MFCD00517028 Clé InChI: HNQARTGCJCNOSX-UHFFFAOYSA-N Synonyme: n-4-bromobutoxy phthalimide, 2-4-bromobutoxy isoindoline-1,3-dione, 2-4-bromobutoxy isoindole-1,3-dione, acmc-1arqg, 2-4-bromobutoxy-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, 2-4-bromobutoxy CID PubChem: 7020660 Nom IUPAC: 2-(4-bromobutoxy)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCBr
1,2-dibromoéthane, 99 %, Thermo Scientific™
CAS: 106-93-4 Formule moléculaire: C2H4Br2 Poids moléculaire (g/mol): 187.86 Clé InChI: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonyme: ethylene dibromide, ethylene bromide, sym-dibromoethane, ethane, 1,2-dibromo, alpha,beta-dibromoethane, bromuro di etile, 1,2-dibromaethan, 1,2-dibroomethaan, 1,2-ethylene dibromide, aadibroom CID PubChem: 7839 ChEBI: CHEBI:28534 Nom IUPAC: 1,2-dibromoéthane SMILES: C(CBr)Br
2,3-dibromobutane, (+/-) + méso, 98+ %, Thermo Scientific™
CAS: 5408-86-6 Formule moléculaire: C4H8Br2 Poids moléculaire (g/mol): 215.916 Numéro MDL: MFCD00000146 Clé InChI: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonyme: butane, 2,3-dibromo, dl-2,3-dibromobutane, +/--2,3-dibromobutane, ss-butylene bromide, .+-.-2,3-dibromobutane, dibromo butane, butane,3-dibromo, beta-butylene bromide, r*,r*-+--2,3-dibromobutane, pubchem12534 CID PubChem: 21508 Nom IUPAC: 2,3-dibromobutane SMILES: CC(C(C)Br)Br
3-bromopropionitrile, 98 %, Thermo Scientific™
CAS: 2417-90-5 Formule moléculaire: C3H4BrN Poids moléculaire (g/mol): 133.976 Numéro MDL: MFCD00001951 Clé InChI: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonyme: 3-bromopropionitrile, propanenitrile, 3-bromo, 2-bromoethyl cyanide, 3-bromopropiononitrile, 1-bromo-2-cyanoethane, beta-bromopropionitrile, 2-cyanoethyl bromide, propionitrile, 3-bromo, usaf do-51, beta-bromopriopionitrile CID PubChem: 17020 Nom IUPAC: 3-bromopropanénitrile SMILES: C(CBr)C#N
1-bromohexane, 99+ %, Thermo Scientific™
CAS: 111-25-1 Formule moléculaire: C6H13Br Poids moléculaire (g/mol): 165.07 Numéro MDL: MFCD00000271 Clé InChI: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonyme: hexyl bromide, n-hexyl bromide, bromohexane, 1-hexyl bromide, hexane, 1-bromo, hexane, bromo, unii-wva0fax7ga, 1-bromo-hexane, pentane, bromomethyl, wva0fax7ga CID PubChem: 8101 Nom IUPAC: 1-bromohexane SMILES: CCCCCCBr
1-Bromobutane, 98 + %, Thermo Scientific™
CAS: 109-65-9 Formule moléculaire: C4H9Br Poids moléculaire (g/mol): 137.02 Numéro MDL: MFCD00000260 Clé InChI: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonyme: butyl bromide, n-butyl bromide, bromobutane, butane, 1-bromo, 1-butyl bromide, butane, bromo, n-butylbromide, 1-bromo-butane, unii-sav6y78u3d, ccris 831 CID PubChem: 8002 Nom IUPAC: 1-bromobutane SMILES: CCCCBr
4-bromobutyronitrile, 97 %, Thermo Scientific™
CAS: 5332-06-9 Formule moléculaire: C4H6BrN Poids moléculaire (g/mol): 148.00 Numéro MDL: MFCD00001971 Clé InChI: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonyme: 4-bromobutyronitrile, butanenitrile, 4-bromo, 1-bromo-3-cyanopropane, 3-bromopropyl cyanide, 3-cyanopropyl bromide, gamma-bromobutyronitrile, butyronitrile, 4-bromo, usaf do-6, 4-bromo butyronitrile, trimethylene bromocyanide CID PubChem: 21412 Nom IUPAC: 4-bromobutanenitrile SMILES: C(CC#N)CBr
Bromocycloheptane, 97 %, Thermo Scientific™
CAS: 2404-35-5 Formule moléculaire: C7H13Br Poids moléculaire (g/mol): 177.09 Numéro MDL: MFCD00004149 Clé InChI: LOXORFRCPXUORP-UHFFFAOYSA-N Synonyme: cycloheptane, bromo, cycloheptyl bromide, cycloheptylbromide, bromocyclo-heptane, 2-bromocycloheptane, Bromocycloheptane, acmc-209g8c CID PubChem: 16992 Nom IUPAC: Bromocycloheptane SMILES: BrC1CCCCCC1
1-bromooctane, 99 %, Thermo Scientific™
CAS: 111-83-1 Formule moléculaire: C8H17Br Poids moléculaire (g/mol): 193.13 Numéro MDL: MFCD00000276 Clé InChI: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonyme: n-octyl bromide, octyl bromide, 1-octylbromide, octane, 1-bromo, bromooctane, 1-bromo-octane, 1-bromo octane, 1-bromo-n-octane, unii-q382hpc6lc, octane, bromo CID PubChem: 8140 Nom IUPAC: 1-bromooctane SMILES: CCCCCCCCBr
1,3-dibromo-3-méthylbutane, 98 %, Thermo Scientific™
CAS: 24443-15-0 Formule moléculaire: C5H10Br2 Poids moléculaire (g/mol): 229.94 Numéro MDL: MFCD00060773 Clé InChI: XMJFMQSXQQUJTQ-UHFFFAOYSA-N Synonyme: butane, 1,3-dibromo-3-methyl, acmc-20ap4g, 2,4-dibromo-2-methylbutane CID PubChem: 141113 Nom IUPAC: 1,3-dibromo-3-methylbutane SMILES: CC(C)(Br)CCBr
Bromure de 4-nitrophénéthyle, 98 %, Thermo Scientific™
CAS: 5339-26-4 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00007386 Clé InChI: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonyme: 4-nitrophenethyl bromide, 1-2-bromoethyl-4-nitrobenzene, benzene, 1-2-bromoethyl-4-nitro, 4-nitrophenethylbromide, p-nitrophenethyl bromide, 2-4-nitrophenyl ethyl bromide, 4-2-bromoethyl nitrobenzene, 4-nitrophenylethyl bromide, .beta.-p-nitrophenyl ethyl bromide, phenethylbromide4nitro CID PubChem: 79266 Nom IUPAC: 1-(2-bromoéthyl)-4-nitrobenzène SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
1-bromoheptane, 98+ %, Thermo Scientific™
CAS: 629-04-9 Formule moléculaire: C7H15Br Poids moléculaire (g/mol): 179.10 Numéro MDL: MFCD00000273 Clé InChI: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonyme: heptyl bromide, n-heptyl bromide, heptane, 1-bromo, 1-bromo heptane, bromoheptane, 1-bromo-heptane, labotest-bb ltbb001160, heptylbromide, 1bromoheptane, bromo-heptane CID PubChem: 12369 Nom IUPAC: 1-bromoheptane SMILES: CCCCCCCBr
1-bromo-3-méthylbutane, 99 %, Thermo Scientific™
CAS: 107-82-4 Formule moléculaire: C5H11Br Poids moléculaire (g/mol): 151.05 Numéro MDL: MFCD00000253 Clé InChI: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonyme: isoamyl bromide, isopentyl bromide, butane, 1-bromo-3-methyl, 3-methylbutyl bromide, 4-bromo-2-methylbutane, isobutylmethyl bromide, isopentylbromide, 1-bromo-3-methyl-butane, iso-pentyl bromide, unii-czm50594qa CID PubChem: 7891 Nom IUPAC: 1-bromo-3-méthybutane SMILES: CC(C)CCBr
1-bromoundécane, 98 %, Thermo Scientific™
CAS: 693-67-4 Formule moléculaire: C11H23Br Poids moléculaire (g/mol): 235.209 Numéro MDL: MFCD00000223 Clé InChI: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonyme: undecyl bromide, undecane, 1-bromo, hendecyl bromide, n-undecyl bromide, bromoundecane, 1-bromo-undecane, n-undecyl-1-bromide, labotest-bb ltbb001165, undecylbromide, 1-bromanylundecane CID PubChem: 12744 Nom IUPAC: 1-bromondécane SMILES: CCCCCCCCCCCBr
1,2,3-tribromopropane, 98 %, Thermo Scientific™
CAS: 96-11-7 Formule moléculaire: C3H5Br3 Poids moléculaire (g/mol): 280.79 Numéro MDL: MFCD00017884 Clé InChI: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonyme: s-tribromopropane, glyceryl tribromohydrin, sym-tribromopropane, glycerol tribromohydrin, propane, 1,2,3-tribromo, unii-d2r8l96tov, ccris 6706, d2r8l96tov, 1,3-tribromopropane, propane,2,3-tribromo CID PubChem: 7279 ChEBI: CHEBI:18859 Nom IUPAC: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr
(1-bromoéthyl)benzène, 97 %, Thermo Scientific™
CAS: 585-71-7 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000139 Clé InChI: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonyme: 1-bromoethyl benzene, 1-phenylethyl bromide, benzene, 1-bromoethyl, 1-bromo-1-phenylethane, 1-phenethyl bromide, 1-phenyl-1-bromoethane, alpha-phenylethyl bromide, alpha-methylbenzyl bromide, alpha-phenethyl bromide, alpha-bromoethyl benzene CID PubChem: 11454 Nom IUPAC: 1-bromoéthylbenzène SMILES: CC(C1=CC=CC=C1)Br
(1-bromoéthyl)benzène, 97 %, Thermo Scientific™
CAS: 585-71-7 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.06 Numéro MDL: MFCD00000139 Clé InChI: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonyme: 1-bromoethyl benzene, 1-phenylethyl bromide, benzene, 1-bromoethyl, 1-bromo-1-phenylethane, 1-phenethyl bromide, 1-phenyl-1-bromoethane, alpha-phenylethyl bromide, alpha-methylbenzyl bromide, alpha-phenethyl bromide, alpha-bromoethyl benzene CID PubChem: 11454 Nom IUPAC: 1-bromoéthylbenzène SMILES: CC(C1=CC=CC=C1)Br
5-bromo-2-méthyl-2-pentène, 97 %, Thermo Scientific™
CAS: 2270-59-9 Formule moléculaire: C6H11Br Poids moléculaire (g/mol): 163.06 Numéro MDL: MFCD00009887 Clé InChI: UNXURIHDFUQNOC-UHFFFAOYSA-N Synonyme: 5-bromo-2-methyl-2-pentene, acmc-20ah0m, 1-bromo4-methyl-3-pentene, 5-brom-2-methyl-2-pentene, 1-bromo-4-methyl-3-pentene, 2-methyl-5-bromo-2-pentene, 2-pentene,5-bromo-2-methyl, 5-bromo-2-methyl-pent-2-ene CID PubChem: 137521 Nom IUPAC: 5-bromo-2-méthylpent-2-ène SMILES: CC(C)=CCCBr
2-bromobutane, 98 %, Thermo Scientific™
CAS: 78-76-2 Formule moléculaire: C4H9Br Poids moléculaire (g/mol): 137.02 Numéro MDL: MFCD00000156 Clé InChI: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonyme: sec-butyl bromide, butane, 2-bromo, 2-butyl bromide, methylethylbromomethane, 2-bromo-butane, secondary butyl bromide, sec-butylbromide, 1-bromo-1-methylpropane, ccris 106, bromobutane, 2 CID PubChem: 6554 Nom IUPAC: 2-bromobutane SMILES: CCC(C)Br
1-bromodécane, 98 %, Thermo Scientific™
CAS: 112-29-8 Formule moléculaire: C10H21Br Poids moléculaire (g/mol): 221.18 Numéro MDL: MFCD00000221 Clé InChI: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonyme: decyl bromide, n-decyl bromide, decane, 1-bromo, 1-decyl bromide, decylbromide, bromodecane, decane, bromo, labotest-bb ltbb001164, decylmonobromide, n-decylbromide CID PubChem: 8173 Nom IUPAC: 1-bromodécane SMILES: CCCCCCCCCCBr
6-bromohexanoate d’éthyle, 97+ %, Thermo Scientific™
CAS: 25542-62-5 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD00000270 Clé InChI: DXBULVYHTICWKT-UHFFFAOYSA-N Synonyme: 6-bromohexanoic acid ethyl ester, ethyl 6-bromocaproate, ethyl 6-bromocapronate, 6-bromocaproic acid ethyl ester, ethyl omega-bromocaproate, hexanoic acid, 6-bromo-, ethyl ester, ethyl .omega.-bromocaproate, 6-bromo-hexanoic acid ethyl ester, ethyl 6bromohexanoate, pubchem3953 CID PubChem: 117544 Nom IUPAC: 6-bromohexanoate d’éthyle SMILES: CCOC(=O)CCCCCBr
1,3-dibromo-2,2-diméthoxypropane, 99 %, Thermo Scientific™
CAS: 22094-18-4 Formule moléculaire: C5H10Br2O2 Poids moléculaire (g/mol): 261.94 Numéro MDL: MFCD00051792 Clé InChI: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonyme: 1,3-dibromoacetone dimethyl acetal, 1,3-acetone dibromide dimethyl acetal, 1,3-dibromo-2,2-dimethoxy-propane, 2-bromo-1-bromomethyl-1,1-dimethoxyethane, 1,3-dibromoacetone dimethyl ketal, propane, 1,3-dibromo-2,2-dimethoxy, pubchem2043, ag120 intermediates, acmc-1ck33, timtec-bb sbb039320 CID PubChem: 2734196 Nom IUPAC: 1,3-dibromo-2,2-diméthoxypropane SMILES: COC(CBr)(CBr)OC
3-bromométhyl-2(1H)-quinoxalinone, tech. 90 %, Thermo Scientific™
CAS: 62235-61-4 Formule moléculaire: C9H7BrN2O Poids moléculaire (g/mol): 239.072 Numéro MDL: MFCD02660613 Clé InChI: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonyme: 3-bromomethyl quinoxalin-2-ol, 3-bromomethylquinoxalin-2-one, 3-bromomethyl-1h-quinoxalin-2-one, 3-bromomethyl-2-quinoxalinol, 3-bromomethyl-2 1h-quinoxalinone, 2 1h-quinoxalinone, 3-bromomethyl, 3-bromomethyl hydroquinoxalin-2-one, acmc-20agnv, 3-bromomethyl quinoxaline CID PubChem: 286254 Nom IUPAC: 3-(bromométhyl)-1H-quinoxaline-2-one SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
1-bromo-3-phénylpropane, 98 %, Thermo Scientific™
CAS: 637-59-2 Formule moléculaire: C9H11Br Poids moléculaire (g/mol): 199.09 Numéro MDL: MFCD00000257 Clé InChI: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonyme: 3-bromopropyl benzene, 1-bromo-3-phenylpropane, 3-phenylpropyl bromide, benzene, 3-bromopropyl, 3-bromo-1-phenylpropane, 3-bromoprop-1-yl benzene, unii-6vx623qn9v, .gamma.-bromopropyl benzene, 4-bromopropylbenzene, benzene, bromopropyl CID PubChem: 12503 Nom IUPAC: 3-bromopropylbenzène SMILES: BrCCCC1=CC=CC=C1
Bromoacétonitrile, 96 %, Thermo Scientific™
CAS: 590-17-0 Formule moléculaire: C2H2BrN Poids moléculaire (g/mol): 119.95 Numéro MDL: MFCD00001884 Clé InChI: REXUYBKPWIPONM-UHFFFAOYSA-N Synonyme: bromoacetonitrile, acetonitrile, bromo, bromomethyl cyanide, cyanomethyl bromide, ccris 6213, 2-bromoethanenitrile, unii-07k08j16vk, bromacetonitrile, bromoacetonitile, bromo acetonitril CID PubChem: 11534 Nom IUPAC: 2-bromoacétonitrile SMILES: BrCC#N