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Résultats de la recherche filtrée
2-Bromo-4-fluoro-1-nitrobenzene, 98%
CAS: 700-36-7 Formule moléculaire: C6H3BrFNO2 Poids moléculaire (g/mol): 219.997 Numéro MDL: MFCD00792441 Clé InChI: VGYVBEJDXIPSDL-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy CID PubChem: 2756993 Nom IUPAC: 2-bromo-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 219.997 |
|---|---|
| Synonyme | 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy |
| Numéro MDL | MFCD00792441 |
| CAS | 700-36-7 |
| CID PubChem | 2756993 |
| Nom IUPAC | 2-bromo-4-fluoro-1-nitrobenzene |
| Clé InChI | VGYVBEJDXIPSDL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Br)[N+](=O)[O-] |
| Formule moléculaire | C6H3BrFNO2 |
4-Bromobenzenesulfinic acid sodium salt dihydrate, 97%
CAS: 175278-64-5 Formule moléculaire: C6H4BrO2S Poids moléculaire (g/mol): 220.06 Numéro MDL: MFCD00210139 Clé InChI: QBLQHDHWTVMHRH-UHFFFAOYSA-M Synonyme: sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 CID PubChem: 23683129 Nom IUPAC: sodium;4-bromobenzenesulfinate;dihydrate SMILES: [O-]S(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 220.06 |
|---|---|
| Synonyme | sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 |
| Numéro MDL | MFCD00210139 |
| CAS | 175278-64-5 |
| CID PubChem | 23683129 |
| Nom IUPAC | sodium;4-bromobenzenesulfinate;dihydrate |
| Clé InChI | QBLQHDHWTVMHRH-UHFFFAOYSA-M |
| SMILES | [O-]S(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H4BrO2S |
3-Bromo-2,6-difluoroaniline, 96%
CAS: 1262198-07-1 Formule moléculaire: C6H4BrF2N Poids moléculaire (g/mol): 208.01 Numéro MDL: MFCD22627833 Clé InChI: HIZADWSSPWORHH-UHFFFAOYSA-N Synonyme: benzenamine,3-bromo-2,6-difluoro CID PubChem: 21645692 Nom IUPAC: 3-bromo-2,6-difluoroaniline SMILES: NC1=C(F)C=CC(Br)=C1F
| Poids moléculaire (g/mol) | 208.01 |
|---|---|
| Synonyme | benzenamine,3-bromo-2,6-difluoro |
| Numéro MDL | MFCD22627833 |
| CAS | 1262198-07-1 |
| CID PubChem | 21645692 |
| Nom IUPAC | 3-bromo-2,6-difluoroaniline |
| Clé InChI | HIZADWSSPWORHH-UHFFFAOYSA-N |
| SMILES | NC1=C(F)C=CC(Br)=C1F |
| Formule moléculaire | C6H4BrF2N |
Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals
CAS: 135613-33-1 Formule moléculaire: C11H13BrO2 Poids moléculaire (g/mol): 257.127 Numéro MDL: MFCD07772962 Clé InChI: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonyme: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester CID PubChem: 10611137 Nom IUPAC: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 257.127 |
|---|---|
| Synonyme | ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester |
| Numéro MDL | MFCD07772962 |
| CAS | 135613-33-1 |
| CID PubChem | 10611137 |
| Nom IUPAC | ethyl 3-(2-bromophenyl)propanoate |
| Clé InChI | ZKICRDRBPPOQLM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCC1=CC=CC=C1Br |
| Formule moléculaire | C11H13BrO2 |
1-Bromo-4-nitrobenzene, 98%
CAS: 586-78-7 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007280 Clé InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonyme: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 CID PubChem: 11466 Nom IUPAC: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 202.01 |
|---|---|
| Synonyme | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
| Numéro MDL | MFCD00007280 |
| CAS | 586-78-7 |
| CID PubChem | 11466 |
| Nom IUPAC | 1-bromo-4-nitrobenzene |
| Clé InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H4BrNO2 |
2,2'-Dibromobiphenyl, 98%
CAS: 13029-09-9 Formule moléculaire: C12H8Br2 Poids moléculaire (g/mol): 312.01 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-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| Poids moléculaire (g/mol) | 312.01 |
|---|---|
| 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-bromophenyl)benzene |
| Clé InChI | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Formule moléculaire | C12H8Br2 |
3-(2-Bromophenyl)-1H-pyrazole, 97%
CAS: 114382-20-6 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.073 Numéro MDL: MFCD01940435 Clé InChI: VDHTYVJAQNZWTD-UHFFFAOYSA-N Synonyme: 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 CID PubChem: 2735612 Nom IUPAC: 5-(2-bromophenyl)-1H-pyrazole SMILES: C1=CC=C(C(=C1)C2=CC=NN2)Br
| Poids moléculaire (g/mol) | 223.073 |
|---|---|
| Synonyme | 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 |
| Numéro MDL | MFCD01940435 |
| CAS | 114382-20-6 |
| CID PubChem | 2735612 |
| Nom IUPAC | 5-(2-bromophenyl)-1H-pyrazole |
| Clé InChI | VDHTYVJAQNZWTD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2=CC=NN2)Br |
| Formule moléculaire | C9H7BrN2 |
3-Bromotoluene, 98%, Thermo Scientific Chemicals
CAS: 591-17-3 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000085 Clé InChI: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonyme: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene CID PubChem: 11560 Nom IUPAC: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
| Numéro MDL | MFCD00000085 |
| CAS | 591-17-3 |
| CID PubChem | 11560 |
| Nom IUPAC | 1-bromo-3-methylbenzene |
| Clé InChI | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(Br)=C1 |
| Formule moléculaire | C7H7Br |
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 CID PubChem: 2734818 Nom IUPAC: 2-bromobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Br
| Poids moléculaire (g/mol) | 216.096 |
|---|---|
| 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 |
| CAS | 30216-44-5 |
| CID PubChem | 2734818 |
| Nom IUPAC | 2-bromobenzenecarbothioamide |
| Clé InChI | GHCQWSAFBXLYSO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=S)N)Br |
| Formule moléculaire | C7H6BrNS |
2-Bromomesitylene, 99%
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-trimethylbenzene 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-trimethylbenzene |
| Clé InChI | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)Br)C |
| Formule moléculaire | C9H11Br |
4-bromo-1-fluoro-2-nitrobenzene, 98%
CAS: 364-73-8 Formule moléculaire: C6H3BrFNO2 Poids moléculaire (g/mol): 220.00 Numéro MDL: MFCD00129165 Clé InChI: UQEANKGXXSENNF-UHFFFAOYSA-N Synonyme: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f CID PubChem: 2736328 Nom IUPAC: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F
| Poids moléculaire (g/mol) | 220.00 |
|---|---|
| Synonyme | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
| Numéro MDL | MFCD00129165 |
| CAS | 364-73-8 |
| CID PubChem | 2736328 |
| Nom IUPAC | 4-bromo-1-fluoro-2-nitrobenzene |
| Clé InChI | UQEANKGXXSENNF-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC(Br)=CC=C1F |
| Formule moléculaire | C6H3BrFNO2 |
1-Bromo-4-tert-butoxybenzene, 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 CID PubChem: 2763959 Nom IUPAC: 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 229.117 |
|---|---|
| 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 |
| CAS | 60876-70-2 |
| CID PubChem | 2763959 |
| Nom IUPAC | 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene |
| Clé InChI | QIWQHUCUWNGYDZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC1=CC=C(C=C1)Br |
| Formule moléculaire | C10H13BrO |
4-Bromophenylacetylene, 97%
CAS: 766-96-1 Formule moléculaire: C8H5Br Poids moléculaire (g/mol): 181.032 Numéro MDL: MFCD00168822 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 CID PubChem: 136603 Nom IUPAC: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 181.032 |
|---|---|
| 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 |
| Numéro MDL | MFCD00168822 |
| CAS | 766-96-1 |
| CID PubChem | 136603 |
| Nom IUPAC | 1-bromo-4-ethynylbenzene |
| Clé InChI | LTLVZQZDXQWLHU-UHFFFAOYSA-N |
| SMILES | C#CC1=CC=C(C=C1)Br |
| Formule moléculaire | C8H5Br |
4-Bromo-2-methylphenyl isothiocyanate, 98%
CAS: 19241-38-4 Formule moléculaire: C8H6BrNS Poids moléculaire (g/mol): 228.107 Numéro MDL: MFCD00041087 Clé InChI: YASXCQRGYJGIKD-UHFFFAOYSA-N Synonyme: 4-bromo-2-methylphenyl isothiocyanate,4-bromo-1-isothiocyanato-o-toluene,4-bromo-2-methylphenylisothiocyanate,4-bromo-2-methyl-phenyl isothiocyanate,benzene, 4-bromo-1-isothiocyanato-2-methyl,acmc-1bu0e,#,benzene,4-bromo-1-isothiocyanato-2-methyl CID PubChem: 87977 Nom IUPAC: 4-bromo-1-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)N=C=S
| Poids moléculaire (g/mol) | 228.107 |
|---|---|
| Synonyme | 4-bromo-2-methylphenyl isothiocyanate,4-bromo-1-isothiocyanato-o-toluene,4-bromo-2-methylphenylisothiocyanate,4-bromo-2-methyl-phenyl isothiocyanate,benzene, 4-bromo-1-isothiocyanato-2-methyl,acmc-1bu0e,#,benzene,4-bromo-1-isothiocyanato-2-methyl |
| Numéro MDL | MFCD00041087 |
| CAS | 19241-38-4 |
| CID PubChem | 87977 |
| Nom IUPAC | 4-bromo-1-isothiocyanato-2-methylbenzene |
| Clé InChI | YASXCQRGYJGIKD-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)Br)N=C=S |
| Formule moléculaire | C8H6BrNS |