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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 |
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 |
4-Bromophenyl isocyanate, 99%
CAS: 2493-02-9 Formula molecolare: C7H4BrNO Molecular Weight (g/mol): 198.02 Numero MDL: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Sinonimo: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC Name: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br
| Sinonimo | 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw |
|---|---|
| Numero MDL | MFCD00002022 |
| PubChem CID | 75609 |
| Formula molecolare | C7H4BrNO |
| CAS | 2493-02-9 |
| Molecular Weight (g/mol) | 198.02 |
| SMILES | C1=CC(=CC=C1N=C=O)Br |
| IUPAC Name | 1-bromo-4-isocyanatobenzene |
| InChI Key | CZQIJQFTRGDODI-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 |
4-Bromophenylboronic acid, 98%
CAS: 5467-74-3 Formula molecolare: C6H6BBrO2 Molecular Weight (g/mol): 200.83 Numero MDL: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Sinonimo: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1
| Sinonimo | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
|---|---|
| Numero MDL | MFCD00002104 |
| PubChem CID | 79599 |
| Formula molecolare | C6H6BBrO2 |
| CAS | 5467-74-3 |
| Molecular Weight (g/mol) | 200.83 |
| SMILES | OB(O)C1=CC=C(Br)C=C1 |
| IUPAC Name | (4-bromophenyl)boronic acid |
| InChI Key | QBLFZIBJXUQVRF-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 |
4-Bromoaniline, 98+%
CAS: 106-40-1 Formula molecolare: C6H6BrN Molecular Weight (g/mol): 172.025 Numero MDL: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007822 |
| PubChem CID | 7807 |
| Formula molecolare | C6H6BrN |
| CAS | 106-40-1 |
| Molecular Weight (g/mol) | 172.025 |
| SMILES | C1=CC(=CC=C1N)Br |
| IUPAC Name | 4-bromoaniline |
| InChI Key | WDFQBORIUYODSI-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 |
2,2'-Dibromobiphenyl, 98%
CAS: 13029-09-9 Formula molecolare: C12H8Br2 Molecular Weight (g/mol): 312.004 Numero MDL: MFCD00093707 InChI Key: DRKHIWKXLZCAKP-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 83060 IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00093707 |
| PubChem CID | 83060 |
| Formula molecolare | C12H8Br2 |
| CAS | 13029-09-9 |
| Molecular Weight (g/mol) | 312.004 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| IUPAC Name | 1-bromo-2-(2-bromophenyl)benzene |
| InChI Key | DRKHIWKXLZCAKP-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 |
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 |
3-Bromophenethyl alcohol, 97%
CAS: 28229-69-8 Formula molecolare: C8H9BrO Molecular Weight (g/mol): 201.06 Numero MDL: MFCD00191857 InChI Key: PTTFLKHCSZSFOL-UHFFFAOYSA-N Sinonimo: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC Name: 2-(3-bromophenyl)ethanol SMILES: OCCC1=CC=CC(Br)=C1
| Sinonimo | 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol |
|---|---|
| Numero MDL | MFCD00191857 |
| PubChem CID | 2734090 |
| Formula molecolare | C8H9BrO |
| CAS | 28229-69-8 |
| Molecular Weight (g/mol) | 201.06 |
| SMILES | OCCC1=CC=CC(Br)=C1 |
| IUPAC Name | 2-(3-bromophenyl)ethanol |
| InChI Key | PTTFLKHCSZSFOL-UHFFFAOYSA-N |