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Résultats de la recherche filtrée
1-Bromo-2-isopropoxybenzène, 97%
CAS: 701-07-5 Formule moléculaire: C9H11BrO Poids moléculaire (g/mol): 215.09 Numéro MDL: MFCD00070759 Clé InChI: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonyme: 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 PubChem CID: 21925427 Nom de l’IUPAC: 1-bromo-2-propane-2-yloxybenzène SOURIRES: CC(C)OC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 215.09 |
|---|---|
| PubChem CID | 21925427 |
| Synonyme | 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 |
| Numéro MDL | MFCD00070759 |
| Nom de l’IUPAC | 1-bromo-2-propane-2-yloxybenzène |
| CAS | 701-07-5 |
| Clé InChI | MMORVPBHAHXAHH-UHFFFAOYSA-N |
| SOURIRES | CC(C)OC1=CC=CC=C1Br |
| Formule moléculaire | C9H11BrO |
2-Bromophényl isocyanate, 97%
CAS: 1592-00-3 Formule moléculaire: C7H4BrNO Poids moléculaire (g/mol): 198.019 Numéro MDL: MFCD00001995 Clé InChI: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonyme: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 Nom de l’IUPAC: 1-bromo-2-isocyanatobenzène SOURIRES: C1=CC=C(C(=C1)N=C=O)Br
| Poids moléculaire (g/mol) | 198.019 |
|---|---|
| PubChem CID | 137097 |
| Synonyme | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
| Numéro MDL | MFCD00001995 |
| Nom de l’IUPAC | 1-bromo-2-isocyanatobenzène |
| CAS | 1592-00-3 |
| Clé InChI | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)N=C=O)Br |
| Formule moléculaire | C7H4BrNO |
1-Bromo-4-tert-butoxybenzène, 98%, Thermo Scientific Chemicals
CAS: 60876-70-2 Formule moléculaire: C10H13BrO Poids moléculaire (g/mol): 229.117 Numéro MDL: MFCD00792676 Clé InChI: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonyme: 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene PubChem CID: 2763959 Nom de l’IUPAC: 1-bromo-4-[(2-méthylpropane-2-yl)oxy]benzène SOURIRES: CC(C)(C)OC1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 229.117 |
|---|---|
| PubChem CID | 2763959 |
| Synonyme | 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene |
| Numéro MDL | MFCD00792676 |
| Nom de l’IUPAC | 1-bromo-4-[(2-méthylpropane-2-yl)oxy]benzène |
| CAS | 60876-70-2 |
| Clé InChI | QIWQHUCUWNGYDZ-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC1=CC=C(C=C1)Br |
| Formule moléculaire | C10H13BrO |
Éthyle 4-bromophénylacétate, 98%
CAS: 14062-25-0 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.1 Numéro MDL: MFCD00016333 Clé InChI: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonyme: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 Nom de l’IUPAC: Éthyle 2-(4-bromophényl)acétate SOURIRES: CCOC(=O)CC1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 243.1 |
|---|---|
| PubChem CID | 7020609 |
| Synonyme | ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw |
| Numéro MDL | MFCD00016333 |
| Nom de l’IUPAC | Éthyle 2-(4-bromophényl)acétate |
| CAS | 14062-25-0 |
| Clé InChI | ZFDCWHPNBWPPHG-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC1=CC=C(C=C1)Br |
| Formule moléculaire | C10H11BrO2 |
Bromobenzène, 99%
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 PubChem CID: 7961 ChEBI: CHEBI:3179 Nom de l’IUPAC: Bromobenzène SOURIRES: BrC1=CC=CC=C1
| Poids moléculaire (g/mol) | 157.01 |
|---|---|
| PubChem CID | 7961 |
| Synonyme | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| Numéro MDL | MFCD00000055 |
| Nom de l’IUPAC | Bromobenzène |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=CC=C1 |
| Formule moléculaire | C6H5Br |
4-Bromo-2-éthylaniline, 97%
CAS: 45762-41-2 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD00041434 Clé InChI: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonyme: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline PubChem CID: 2801283 Nom de l’IUPAC: 4-bromo-2-éthylaniline SOURIRES: CCC1=C(C=CC(=C1)Br)N
| Poids moléculaire (g/mol) | 200.079 |
|---|---|
| PubChem CID | 2801283 |
| Synonyme | benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline |
| Numéro MDL | MFCD00041434 |
| Nom de l’IUPAC | 4-bromo-2-éthylaniline |
| CAS | 45762-41-2 |
| Clé InChI | LGOZNQPHTIGMQJ-UHFFFAOYSA-N |
| SOURIRES | CCC1=C(C=CC(=C1)Br)N |
| Formule moléculaire | C8H10BrN |
1-Bromo-2-éthylbenzène, 98%
CAS: 1973-22-4 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000077 Clé InChI: HVRUGFJYCAFAAN-UHFFFAOYSA-N PubChem CID: 16089 Nom de l’IUPAC: 1-bromo-2-éthylbenzène SOURIRES: CCC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 185.064 |
|---|---|
| PubChem CID | 16089 |
| Numéro MDL | MFCD00000077 |
| Nom de l’IUPAC | 1-bromo-2-éthylbenzène |
| CAS | 1973-22-4 |
| Clé InChI | HVRUGFJYCAFAAN-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=CC=C1Br |
| Formule moléculaire | C8H9Br |
2-Bromo-1,4-dichlorobenzène, 98%
CAS: 1435-50-3 Formule moléculaire: C6H3BrCl2 Poids moléculaire (g/mol): 225.894 Numéro MDL: MFCD00018505 Clé InChI: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonyme: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 Nom de l’IUPAC: 2-bromo-1,4-dichlorobenzène SOURIRES: C1=CC(=C(C=C1Cl)Br)Cl
| Poids moléculaire (g/mol) | 225.894 |
|---|---|
| PubChem CID | 15033 |
| Synonyme | 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 |
| Numéro MDL | MFCD00018505 |
| Nom de l’IUPAC | 2-bromo-1,4-dichlorobenzène |
| CAS | 1435-50-3 |
| Clé InChI | OVXVQBCRONSPDC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)Br)Cl |
| Formule moléculaire | C6H3BrCl2 |
1-Bromo-2-nitrobenzène, 98%
CAS: 577-19-5 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007045 Clé InChI: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonyme: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 Nom de l’IUPAC: 1-bromo-2-nitrobenzène SOURIRES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 202.01 |
|---|---|
| PubChem CID | 11341 |
| Synonyme | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| Numéro MDL | MFCD00007045 |
| Nom de l’IUPAC | 1-bromo-2-nitrobenzène |
| CAS | 577-19-5 |
| Clé InChI | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Formule moléculaire | C6H4BrNO2 |
4-Bromobenzénodiazon tétrafluoroborate, 96%
CAS: 673-40-5 Formule moléculaire: C6H4BBrF4N2 Poids moléculaire (g/mol): 270.82 Numéro MDL: MFCD00011894 Clé InChI: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonyme: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 Nom de l’IUPAC: 4-bromobenzénédiazonium; tétrafluoroborate SOURIRES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
| Poids moléculaire (g/mol) | 270.82 |
|---|---|
| PubChem CID | 2734810 |
| Synonyme | 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride |
| Numéro MDL | MFCD00011894 |
| Nom de l’IUPAC | 4-bromobenzénédiazonium; tétrafluoroborate |
| CAS | 673-40-5 |
| Clé InChI | FXTCQUCYDJZGGU-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N |
| Formule moléculaire | C6H4BBrF4N2 |
2-Bromothiobenzamide, 97%, Thermo Scientific™
CAS: 30216-44-5 Formule moléculaire: C7H6BrNS Poids moléculaire (g/mol): 216.096 Numéro MDL: MFCD04973314 Clé InChI: GHCQWSAFBXLYSO-UHFFFAOYSA-N Synonyme: 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp PubChem CID: 2734818 Nom de l’IUPAC: 2-bromobenzènecarbothioamide SOURIRES: C1=CC=C(C(=C1)C(=S)N)Br
| Poids moléculaire (g/mol) | 216.096 |
|---|---|
| PubChem CID | 2734818 |
| Synonyme | 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp |
| Numéro MDL | MFCD04973314 |
| Nom de l’IUPAC | 2-bromobenzènecarbothioamide |
| CAS | 30216-44-5 |
| Clé InChI | GHCQWSAFBXLYSO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=S)N)Br |
| Formule moléculaire | C7H6BrNS |
4-Bromobenzonitrile, 98%
CAS: 623-00-7 Formule moléculaire: C7H4BrN Poids moléculaire (g/mol): 182.02 Numéro MDL: MFCD00001811 Clé InChI: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonyme: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 Nom de l’IUPAC: 4-bromobenzonitrile SOURIRES: BrC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 182.02 |
|---|---|
| PubChem CID | 12162 |
| Synonyme | p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene |
| Numéro MDL | MFCD00001811 |
| Nom de l’IUPAC | 4-bromobenzonitrile |
| CAS | 623-00-7 |
| Clé InChI | HQSCPPCMBMFJJN-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H4BrN |
1-Bromo-4-n-octylbenzène, 97%
CAS: 51554-93-9 Formule moléculaire: C14H21Br Poids moléculaire (g/mol): 269.226 Numéro MDL: MFCD00038348 Clé InChI: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 Nom de l’IUPAC: 1-bromo-4-octylbenzène SOURIRES: CCCCCCCCC1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 269.226 |
|---|---|
| PubChem CID | 142854 |
| Synonyme | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| Numéro MDL | MFCD00038348 |
| Nom de l’IUPAC | 1-bromo-4-octylbenzène |
| CAS | 51554-93-9 |
| Clé InChI | OOZQSVXPBCINJF-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCC1=CC=C(C=C1)Br |
| Formule moléculaire | C14H21Br |
1-Bromo-4-éthynylbenzène, 98%
CAS: 766-96-1 Formule moléculaire: C8H5Br Poids moléculaire (g/mol): 181.03 Clé InChI: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonyme: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 Nom de l’IUPAC: 1-bromo-4-ethynylbenzène SOURIRES: C#CC1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| PubChem CID | 136603 |
| Synonyme | 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene |
| Nom de l’IUPAC | 1-bromo-4-ethynylbenzène |
| CAS | 766-96-1 |
| Clé InChI | LTLVZQZDXQWLHU-UHFFFAOYSA-N |
| SOURIRES | C#CC1=CC=C(C=C1)Br |
| Formule moléculaire | C8H5Br |