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Risultati della ricerca filtrata
Bromobenzene, 99%, pure
CAS: 108-86-1 Formula molecolare: C6H5Br Molecular Weight (g/mol): 157.01 Numero MDL: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinonimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
| Sinonimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Numero MDL | MFCD00000055 |
| PubChem CID | 7961 |
| Formula molecolare | C6H5Br |
| CAS | 108-86-1 |
| Molecular Weight (g/mol) | 157.01 |
| ChEBI | CHEBI:3179 |
| SMILES | BrC1=CC=CC=C1 |
| IUPAC Name | bromobenzene |
| InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
4-Bromotoluene, 99%
CAS: 106-38-7 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.04 Numero MDL: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7805 IUPAC Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000109 |
| PubChem CID | 7805 |
| Formula molecolare | C7H7Br |
| CAS | 106-38-7 |
| Molecular Weight (g/mol) | 171.04 |
| SMILES | CC1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-methylbenzene |
| InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
2,5-Dibromotoluene, 98%, Thermo Scientific Chemicals
CAS: 615-59-8 Formula molecolare: C7H6Br2 Molecular Weight (g/mol): 249.93 Numero MDL: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000090 |
| PubChem CID | 12006 |
| Formula molecolare | C7H6Br2 |
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.93 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
2,5-Dibromotoluene, 98%
CAS: 615-59-8 Formula molecolare: C7H6Br2 Molecular Weight (g/mol): 249.933 Numero MDL: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000090 |
| PubChem CID | 12006 |
| Formula molecolare | C7H6Br2 |
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.933 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
1-Bromo-4-nitrobenzene, 98%
CAS: 586-78-7 Formula molecolare: C6H4BrNO2 Molecular Weight (g/mol): 202.01 Numero MDL: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11466 IUPAC Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007280 |
| PubChem CID | 11466 |
| Formula molecolare | C6H4BrNO2 |
| CAS | 586-78-7 |
| Molecular Weight (g/mol) | 202.01 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-nitrobenzene |
| InChI Key | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
3-Bromoaniline, 98%
CAS: 591-19-5 Formula molecolare: C6H6BrN Molecular Weight (g/mol): 172.03 Numero MDL: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007757 |
| PubChem CID | 11562 |
| Formula molecolare | C6H6BrN |
| CAS | 591-19-5 |
| Molecular Weight (g/mol) | 172.03 |
| SMILES | NC1=CC=CC(Br)=C1 |
| IUPAC Name | 3-bromoaniline |
| InChI Key | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
1-Bromo-2-nitrobenzene, 99%
CAS: 577-19-5 Formula molecolare: C6H4BrNO2 Molecular Weight (g/mol): 202.007 Numero MDL: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007045 |
| PubChem CID | 11341 |
| Formula molecolare | C6H4BrNO2 |
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.007 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
Bromobenzene, 99%
CAS: 108-86-1 Formula molecolare: C6H5Br Molecular Weight (g/mol): 157.01 Numero MDL: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinonimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
| Sinonimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Numero MDL | MFCD00000055 |
| PubChem CID | 7961 |
| Formula molecolare | C6H5Br |
| CAS | 108-86-1 |
| Molecular Weight (g/mol) | 157.01 |
| ChEBI | CHEBI:3179 |
| SMILES | BrC1=CC=CC=C1 |
| IUPAC Name | bromobenzene |
| InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
1,2-Dibromobenzene, 98%
CAS: 583-53-9 Formula molecolare: C6H4Br2 Molecular Weight (g/mol): 235.906 Numero MDL: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Sinonimo: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| Sinonimo | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
|---|---|
| Numero MDL | MFCD00000057 |
| PubChem CID | 11414 |
| Formula molecolare | C6H4Br2 |
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.906 |
| ChEBI | CHEBI:37152 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
4,4'-Dibromobiphenyl, 99%
CAS: 92-86-4 Formula molecolare: C12H8Br2 Molecular Weight (g/mol): 312.00 Numero MDL: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Sinonimo: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| Sinonimo | 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 |
|---|---|
| Numero MDL | MFCD00000101 |
| PubChem CID | 7110 |
| Formula molecolare | C12H8Br2 |
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312.00 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)benzene |
| InChI Key | HQJQYILBCQPYBI-UHFFFAOYSA-N |
4-Bromotoluene, 98%
CAS: 106-38-7 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.04 Numero MDL: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7805 IUPAC Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000109 |
| PubChem CID | 7805 |
| Formula molecolare | C7H7Br |
| CAS | 106-38-7 |
| Molecular Weight (g/mol) | 171.04 |
| SMILES | CC1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-methylbenzene |
| InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
3-Bromotoluene, 98%
CAS: 591-17-3 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.04 Numero MDL: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000085 |
| PubChem CID | 11560 |
| Formula molecolare | C7H7Br |
| CAS | 591-17-3 |
| Molecular Weight (g/mol) | 171.04 |
| SMILES | CC1=CC=CC(Br)=C1 |
| IUPAC Name | 1-bromo-3-methylbenzene |
| InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
1-Bromo-3-ethylbenzene, 98%
CAS: 2725-82-8 Formula molecolare: C8H9Br Molecular Weight (g/mol): 185.064 Numero MDL: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Sinonimo: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br
| Sinonimo | benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze |
|---|---|
| Numero MDL | MFCD00156128 |
| PubChem CID | 123170 |
| Formula molecolare | C8H9Br |
| CAS | 2725-82-8 |
| Molecular Weight (g/mol) | 185.064 |
| SMILES | CCC1=CC(=CC=C1)Br |
| IUPAC Name | 1-bromo-3-ethylbenzene |
| InChI Key | ZRFJYAZQMFCUIX-UHFFFAOYSA-N |
2-Bromo-4-fluoro-1-nitrobenzene, 98%
CAS: 700-36-7 Formula molecolare: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 Numero MDL: MFCD00792441 InChI Key: VGYVBEJDXIPSDL-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2756993 IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Br)[N+](=O)[O-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00792441 |
| PubChem CID | 2756993 |
| Formula molecolare | C6H3BrFNO2 |
| CAS | 700-36-7 |
| Molecular Weight (g/mol) | 219.997 |
| SMILES | C1=CC(=C(C=C1F)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-4-fluoro-1-nitrobenzene |
| InChI Key | VGYVBEJDXIPSDL-UHFFFAOYSA-N |
2-(3-Bromophenyl)furan, ≥97%, Thermo Scientific™
CAS: 85553-51-1 Formula molecolare: C10H7BrO Molecular Weight (g/mol): 223.07 Numero MDL: MFCD07775615 InChI Key: YQTIZEZABLIGPW-UHFFFAOYSA-N Sinonimo: 2-3-bromophenyl furan,2-3-bromo-phenyl-furan,furan,2-3-bromophenyl PubChem CID: 10609118 IUPAC Name: 2-(3-bromophenyl)furan SMILES: BrC1=CC=CC(=C1)C1=CC=CO1
| Sinonimo | 2-3-bromophenyl furan,2-3-bromo-phenyl-furan,furan,2-3-bromophenyl |
|---|---|
| Numero MDL | MFCD07775615 |
| PubChem CID | 10609118 |
| Formula molecolare | C10H7BrO |
| CAS | 85553-51-1 |
| Molecular Weight (g/mol) | 223.07 |
| SMILES | BrC1=CC=CC(=C1)C1=CC=CO1 |
| IUPAC Name | 2-(3-bromophenyl)furan |
| InChI Key | YQTIZEZABLIGPW-UHFFFAOYSA-N |