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Résultats de la recherche filtrée
Bromobenzène, 99 %, pur, Thermo Scientific Chemicals
CAS: 108-86-1 Formule moléculaire: C6H5Br Poids moléculaire (g/mol): 157.01 Numéro MDL: MFCD00000055 Clé InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonyme: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 CID PubChem: 7961 ChEBI: CHEBI:3179 Nom IUPAC: bromobenzène SMILES: BrC1=CC=CC=C1
| Poids moléculaire (g/mol) | 157.01 |
|---|---|
| Synonyme | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| Numéro MDL | MFCD00000055 |
| CAS | 108-86-1 |
| CID PubChem | 7961 |
| ChEBI | CHEBI:3179 |
| Nom IUPAC | bromobenzène |
| Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CC=C1 |
| Formule moléculaire | C6H5Br |
4-bromotoluène, 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000109 Clé InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonyme: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene CID PubChem: 7805 Nom IUPAC: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
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| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| Numéro MDL | MFCD00000109 |
| CAS | 106-38-7 |
| CID PubChem | 7805 |
| Nom IUPAC | 1-bromo-4-methylbenzene |
| Clé InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H7Br |
Bromobenzène, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Formule moléculaire: C6H5Br Poids moléculaire (g/mol): 157.01 Numéro MDL: MFCD00000055 Clé InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonyme: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 CID PubChem: 7961 ChEBI: CHEBI:3179 Nom IUPAC: bromobenzene SMILES: BrC1=CC=CC=C1
| Poids moléculaire (g/mol) | 157.01 |
|---|---|
| Synonyme | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| Numéro MDL | MFCD00000055 |
| CAS | 108-86-1 |
| CID PubChem | 7961 |
| ChEBI | CHEBI:3179 |
| Nom IUPAC | bromobenzene |
| Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CC=C1 |
| Formule moléculaire | C6H5Br |
3-bromo-2,4,6-triméthylaniline, 98+ %, Thermo Scientific Chemicals
CAS: 82842-52-2 Formule moléculaire: C9H12BrN Poids moléculaire (g/mol): 214.106 Numéro MDL: MFCD00015476 Clé InChI: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonyme: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% CID PubChem: 688300 Nom IUPAC: 3-bromo-2,4,6-triméthylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C
| Poids moléculaire (g/mol) | 214.106 |
|---|---|
| Synonyme | benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% |
| Numéro MDL | MFCD00015476 |
| CAS | 82842-52-2 |
| CID PubChem | 688300 |
| Nom IUPAC | 3-bromo-2,4,6-triméthylaniline |
| Clé InChI | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
| Formule moléculaire | C9H12BrN |
1,2,4,5-tetrabromobenzène, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Formule moléculaire: C6H2Br4 Poids moléculaire (g/mol): 393.70 Numéro MDL: MFCD00000063 Clé InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N CID PubChem: 12486 Nom IUPAC: 1,2,4,5-tétrabromobenzène SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| Poids moléculaire (g/mol) | 393.70 |
|---|---|
| Numéro MDL | MFCD00000063 |
| CAS | 636-28-2 |
| CID PubChem | 12486 |
| Nom IUPAC | 1,2,4,5-tétrabromobenzène |
| Clé InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Formule moléculaire | C6H2Br4 |
2-bromomesitylène, 99 %, Thermo Scientific Chemicals
CAS: 576-83-0 Formule moléculaire: C9H11Br Poids moléculaire (g/mol): 199.091 Numéro MDL: MFCD00000073 Clé InChI: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonyme: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene CID PubChem: 68473 Nom IUPAC: 2-bromo-1,3,5-triméthylbenzène SMILES: CC1=CC(=C(C(=C1)C)Br)C
| Poids moléculaire (g/mol) | 199.091 |
|---|---|
| Synonyme | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
| Numéro MDL | MFCD00000073 |
| CAS | 576-83-0 |
| CID PubChem | 68473 |
| Nom IUPAC | 2-bromo-1,3,5-triméthylbenzène |
| Clé InChI | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)Br)C |
| Formule moléculaire | C9H11Br |
2,5-Dibromotoluène, 98 %, Thermo Scientific Chemicals
CAS: 615-59-8 Formule moléculaire: C7H6Br2 Poids moléculaire (g/mol): 249.933 Numéro MDL: MFCD00000090 Clé InChI: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonyme: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 CID PubChem: 12006 Nom IUPAC: 1,4-dibromo-2-méthylbenzène SMILES: CC1=C(C=CC(=C1)Br)Br
| Poids moléculaire (g/mol) | 249.933 |
|---|---|
| Synonyme | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| Numéro MDL | MFCD00000090 |
| CAS | 615-59-8 |
| CID PubChem | 12006 |
| Nom IUPAC | 1,4-dibromo-2-méthylbenzène |
| Clé InChI | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Formule moléculaire | C7H6Br2 |
4-Bromoaniline, +98 %, Thermo Scientific Chemicals
CAS: 106-40-1 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.025 Numéro MDL: MFCD00007822 Clé InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Synonyme: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine CID PubChem: 7807 Nom IUPAC: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| Poids moléculaire (g/mol) | 172.025 |
|---|---|
| Synonyme | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| Numéro MDL | MFCD00007822 |
| CAS | 106-40-1 |
| CID PubChem | 7807 |
| Nom IUPAC | 4-bromoaniline |
| Clé InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)Br |
| Formule moléculaire | C6H6BrN |
3-bromoaniline, 98 %, Thermo Scientific Chemicals
CAS: 591-19-5 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.03 Numéro MDL: MFCD00007757 Clé InChI: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonyme: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine CID PubChem: 11562 Nom IUPAC: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 172.03 |
|---|---|
| Synonyme | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
| Numéro MDL | MFCD00007757 |
| CAS | 591-19-5 |
| CID PubChem | 11562 |
| Nom IUPAC | 3-bromoaniline |
| Clé InChI | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H6BrN |
2,2’-dibromobiphényle, 98 %, Thermo Scientific Chemicals
CAS: 13029-09-9 Formule moléculaire: C12H8Br2 Poids moléculaire (g/mol): 312.004 Numéro MDL: MFCD00093707 Clé InChI: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonyme: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo CID PubChem: 83060 Nom IUPAC: 1-bromo-2-(2-bromophényl)benzène SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| Poids moléculaire (g/mol) | 312.004 |
|---|---|
| Synonyme | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
| Numéro MDL | MFCD00093707 |
| CAS | 13029-09-9 |
| CID PubChem | 83060 |
| Nom IUPAC | 1-bromo-2-(2-bromophényl)benzène |
| Clé InChI | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Formule moléculaire | C12H8Br2 |
4-bromotoluène, 98 %, Thermo Scientific Chemicals
CAS: 106-38-7 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000109 Clé InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonyme: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene CID PubChem: 7805 Nom IUPAC: 1-bromo-4-méthylbenzène SMILES: CC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| Numéro MDL | MFCD00000109 |
| CAS | 106-38-7 |
| CID PubChem | 7805 |
| Nom IUPAC | 1-bromo-4-méthylbenzène |
| Clé InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H7Br |
1-(4-bromophényl)hexane, 97 %, Thermo Scientific™
CAS: 23703-22-2 Formule moléculaire: C12H17Br Poids moléculaire (g/mol): 241.17 Numéro MDL: MFCD00061114 Clé InChI: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# CID PubChem: 598186 Nom IUPAC: 1-bromo-4-hexylbenzène SMILES: CCCCCCC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 241.17 |
|---|---|
| Synonyme | 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# |
| Numéro MDL | MFCD00061114 |
| CAS | 23703-22-2 |
| CID PubChem | 598186 |
| Nom IUPAC | 1-bromo-4-hexylbenzène |
| Clé InChI | MXHOLIARBWJKCR-UHFFFAOYSA-N |
| SMILES | CCCCCCC1=CC=C(Br)C=C1 |
| Formule moléculaire | C12H17Br |