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Résultats de la recherche filtrée
1-bromooctane, 98+ %, Thermo Scientific Chemicals
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
| Poids moléculaire (g/mol) | 193.13 |
|---|---|
| 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 |
| Numéro MDL | MFCD00000276 |
| CAS | 111-83-1 |
| CID PubChem | 8140 |
| Nom IUPAC | 1-bromooctane |
| Clé InChI | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| SMILES | CCCCCCCCBr |
| Formule moléculaire | C8H17Br |
1,2-dibromoéthane, 99 %, Thermo Scientific Chemicals
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
| Poids moléculaire (g/mol) | 187.86 |
|---|---|
| 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 |
| CAS | 106-93-4 |
| CID PubChem | 7839 |
| ChEBI | CHEBI:28534 |
| Nom IUPAC | 1,2-dibromoéthane |
| Clé InChI | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| SMILES | C(CBr)Br |
| Formule moléculaire | C2H4Br2 |
2-bromo-2-nitropropane, 98 %, Thermo Scientific Chemicals
CAS: 5447-97-2 Formule moléculaire: C3H6BrNO2 Poids moléculaire (g/mol): 167.99 Numéro MDL: MFCD00007389 Clé InChI: OADSZWXMXIWZSQ-UHFFFAOYSA-N Synonyme: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa CID PubChem: 79531 Nom IUPAC: 2-bromo-2-nitropropane SMILES: CC(C)([N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 167.99 |
|---|---|
| Synonyme | propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa |
| Numéro MDL | MFCD00007389 |
| CAS | 5447-97-2 |
| CID PubChem | 79531 |
| Nom IUPAC | 2-bromo-2-nitropropane |
| Clé InChI | OADSZWXMXIWZSQ-UHFFFAOYSA-N |
| SMILES | CC(C)([N+](=O)[O-])Br |
| Formule moléculaire | C3H6BrNO2 |
1-bromoadamantane, 99 %, Thermo Scientific Chemicals
CAS: 768-90-1 Formule moléculaire: C10H15Br Poids moléculaire (g/mol): 215.13 Numéro MDL: MFCD00074721 Clé InChI: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonyme: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane CID PubChem: 79106 Nom IUPAC: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br
| Poids moléculaire (g/mol) | 215.13 |
|---|---|
| Synonyme | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
| Numéro MDL | MFCD00074721 |
| CAS | 768-90-1 |
| CID PubChem | 79106 |
| Nom IUPAC | 1-bromoadamantane |
| Clé InChI | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| SMILES | C1C2CC3CC1CC(C2)(C3)Br |
| Formule moléculaire | C10H15Br |
Bromoacétonitrile, 97 %, Thermo Scientific Chemicals
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 acetonitrile CID PubChem: 11534 Nom IUPAC: 2-bromoacétonitrile SMILES: BrCC#N
| Poids moléculaire (g/mol) | 119.95 |
|---|---|
| Synonyme | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
| Numéro MDL | MFCD00001884 |
| CAS | 590-17-0 |
| CID PubChem | 11534 |
| Nom IUPAC | 2-bromoacétonitrile |
| Clé InChI | REXUYBKPWIPONM-UHFFFAOYSA-N |
| SMILES | BrCC#N |
| Formule moléculaire | C2H2BrN |
1,2-dibromo-2-méthylpropane, 98 %, Thermo Scientific Chemicals
CAS: 594-34-3 Formule moléculaire: C4H8Br2 Poids moléculaire (g/mol): 215.92 Numéro MDL: MFCD00000126 Clé InChI: SDTXSEXYPROZSZ-UHFFFAOYSA-N Synonyme: isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane CID PubChem: 222657 Nom IUPAC: 1,2-dibromo-2-méthylpropane SMILES: CC(C)(CBr)Br
| Poids moléculaire (g/mol) | 215.92 |
|---|---|
| Synonyme | isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane |
| Numéro MDL | MFCD00000126 |
| CAS | 594-34-3 |
| CID PubChem | 222657 |
| Nom IUPAC | 1,2-dibromo-2-méthylpropane |
| Clé InChI | SDTXSEXYPROZSZ-UHFFFAOYSA-N |
| SMILES | CC(C)(CBr)Br |
| Formule moléculaire | C4H8Br2 |
1-bromo-2-éthylbutane, 97 %, Thermo Scientific Chemicals
CAS: 3814-34-4 Formule moléculaire: C6H13Br Poids moléculaire (g/mol): 165.074 Numéro MDL: MFCD00000219 Clé InChI: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonyme: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane CID PubChem: 77432 Nom IUPAC: 3-(bromométhyl)pentane SMILES: CCC(CC)CBr
| Poids moléculaire (g/mol) | 165.074 |
|---|---|
| Synonyme | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
| Numéro MDL | MFCD00000219 |
| CAS | 3814-34-4 |
| CID PubChem | 77432 |
| Nom IUPAC | 3-(bromométhyl)pentane |
| Clé InChI | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| SMILES | CCC(CC)CBr |
| Formule moléculaire | C6H13Br |
Bromocyclopentane, 98+ %, Thermo Scientific Chemicals
CAS: 137-43-9 Formule moléculaire: C5H9Br Poids moléculaire (g/mol): 149.031 Numéro MDL: MFCD00001359 Clé InChI: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonyme: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane CID PubChem: 8728 Nom IUPAC: Bromocyclopentane SMILES: C1CCC(C1)Br
| Poids moléculaire (g/mol) | 149.031 |
|---|---|
| Synonyme | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
| Numéro MDL | MFCD00001359 |
| CAS | 137-43-9 |
| CID PubChem | 8728 |
| Nom IUPAC | Bromocyclopentane |
| Clé InChI | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)Br |
| Formule moléculaire | C5H9Br |
Bromonitrométhane, 90 %, tech., Thermo Scientific Chemicals
CAS: 563-70-2 Formule moléculaire: CH2BrNO2 Poids moléculaire (g/mol): 139.94 Numéro MDL: MFCD00007401 Clé InChI: DNPRVXJGNANVCZ-UHFFFAOYSA-N Synonyme: methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane CID PubChem: 68423 Nom IUPAC: Bromo(nitro)méthane SMILES: C([N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 139.94 |
|---|---|
| Synonyme | methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane |
| Numéro MDL | MFCD00007401 |
| CAS | 563-70-2 |
| CID PubChem | 68423 |
| Nom IUPAC | Bromo(nitro)méthane |
| Clé InChI | DNPRVXJGNANVCZ-UHFFFAOYSA-N |
| SMILES | C([N+](=O)[O-])Br |
| Formule moléculaire | CH2BrNO2 |
1,3-dibromo-2,2-diméthoxypropane, 99 %, Thermo Scientific Chemicals
CAS: 22094-18-4 Formule moléculaire: C5H10Br2O2 Poids moléculaire (g/mol): 261.941 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
| Poids moléculaire (g/mol) | 261.941 |
|---|---|
| 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 |
| Numéro MDL | MFCD00051792 |
| CAS | 22094-18-4 |
| CID PubChem | 2734196 |
| Nom IUPAC | 1,3-dibromo-2,2-diméthoxypropane |
| Clé InChI | CPAHOXOBYHMHDT-UHFFFAOYSA-N |
| SMILES | COC(CBr)(CBr)OC |
| Formule moléculaire | C5H10Br2O2 |
1,1,2,2-tetrabromoéthane, 98 %, Thermo Scientific Chemicals
CAS: 79-27-6 Formule moléculaire: C2H2Br4 Poids moléculaire (g/mol): 345.65 Numéro MDL: MFCD00000133 Clé InChI: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonyme: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o CID PubChem: 6588 Nom IUPAC: 1,1,2,2-tetrabromoéthane SMILES: BrC(Br)C(Br)Br
| Poids moléculaire (g/mol) | 345.65 |
|---|---|
| Synonyme | acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o |
| Numéro MDL | MFCD00000133 |
| CAS | 79-27-6 |
| CID PubChem | 6588 |
| Nom IUPAC | 1,1,2,2-tetrabromoéthane |
| Clé InChI | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| SMILES | BrC(Br)C(Br)Br |
| Formule moléculaire | C2H2Br4 |
2-(bromométhyl)naphtalène, 96 %, Thermo Scientific Chemicals
CAS: 939-26-4 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00004123 Clé InChI: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonyme: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide CID PubChem: 70320 Nom IUPAC: 2-(bromométhyl)naphtalène SMILES: BrCC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 221.10 |
|---|---|
| Synonyme | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
| Numéro MDL | MFCD00004123 |
| CAS | 939-26-4 |
| CID PubChem | 70320 |
| Nom IUPAC | 2-(bromométhyl)naphtalène |
| Clé InChI | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| SMILES | BrCC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C11H9Br |
Bromure de 4-nitrophénéthyle, 98 %, Thermo Scientific Chemicals
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-]
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| 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 |
| Numéro MDL | MFCD00007386 |
| CAS | 5339-26-4 |
| CID PubChem | 79266 |
| Nom IUPAC | 1-(2-bromoéthyl)-4-nitrobenzène |
| Clé InChI | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
| Formule moléculaire | C8H8BrNO2 |