Bromobencenos
- (1)
- (178)
- (1)
- (7)
- (1)
- (55)
- (2)
- (112)
- (1)
- (60)
- (7)
- (82)
- (2)
- (3)
- (10)
- (1)
- (4)
- (2)
- (1)
- (8)
- (143)
- (4)
- (25)
- (14)
- (3)
- (42)
- (2)
- (204)
- (2)
- (105)
- (29)
- (6)
- (104)
- (16)
- (1)
- (10)
- (1)
- (2)
- (7)
- (1)
- (16)
- (6)
- (3)
- (6)
- (1)
- (2)
- (15)
- (12)
- (3)
- (3)
- (8)
- (5)
- (3)
- (7)
- (10)
- (2)
- (3)
- (7)
- (1)
- (1)
- (6)
- (22)
- (6)
- (11)
- (15)
- (14)
- (6)
- (2)
- (3)
- (3)
- (12)
- (6)
- (3)
- (5)
- (5)
- (6)
- (4)
- (7)
- (4)
- (1)
- (6)
- (5)
- (10)
- (2)
- (2)
- (3)
- (11)
- (11)
- (6)
- (2)
- (1)
- (17)
- (6)
- (2)
- (10)
- (7)
- (3)
- (2)
- (7)
- (3)
- (7)
- (6)
- (4)
- (2)
- (5)
- (7)
- (11)
- (4)
- (4)
- (1)
- (4)
- (2)
- (2)
- (4)
- (7)
- (2)
- (5)
- (1)
- (4)
- (2)
- (1)
- (4)
- (14)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (11)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (2)
- (6)
- (2)
- (15)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (8)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (8)
- (4)
- (2)
- (5)
- (2)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (5)
- (4)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (3)
- (5)
- (3)
- (5)
- (2)
- (6)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (1)
- (5)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (4)
- (5)
- (5)
- (4)
- (3)
- (2)
- (5)
- (5)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (5)
- (4)
- (4)
- (2)
- (4)
- (3)
- (8)
- (3)
- (4)
- (3)
- (4)
- (4)
- (4)
- (2)
- (5)
- (5)
- (3)
- (4)
- (1)
- (5)
- (2)
- (4)
- (4)
- (5)
- (3)
- (1)
- (4)
- (4)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (3)
- (5)
- (5)
- (5)
- (4)
- (4)
- (3)
- (3)
- (4)
- (4)
- (1)
- (5)
- (1)
- (3)
- (4)
- (4)
- (4)
- (2)
- (3)
- (4)
- (3)
- (4)
- (4)
- (5)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (3)
- (3)
- (4)
- (1)
- (5)
- (2)
- (4)
- (5)
- (6)
- (4)
- (3)
- (17)
- (1)
- (1)
- (66)
- (3)
- (4)
- (36)
- (3)
- (16)
- (5)
- (3)
- (4)
- (2)
- (1)
- (38)
- (2)
- (4)
- (1)
- (248)
- (3)
- (7)
- (4)
- (3)
- (4)
- (233)
- (1)
- (5)
- (75)
- (24)
- (2)
- (6)
- (17)
- (2)
- (7)
- (6)
- (4)
- (4)
- (5)
- (3)
- (5)
- (4)
- (10)
- (1)
- (4)
- (5)
- (4)
- (3)
- (2)
- (2)
- (5)
- (4)
- (3)
- (5)
- (4)
- (2)
- (2)
- (4)
- (7)
- (5)
- (4)
- (3)
- (108)
- (6)
- (8)
- (8)
- (4)
- (3)
- (4)
- (3)
- (5)
- (5)
- (6)
- (6)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (7)
- (4)
- (4)
- (2)
- (1)
- (3)
- (4)
- (5)
- (11)
- (4)
- (5)
- (5)
- (5)
- (1)
- (4)
- (4)
- (3)
- (6)
- (5)
- (1)
- (3)
- (1)
- (69)
- (4)
- (7)
- (3)
- (3)
- (2)
- (1)
- (17)
- (33)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (52)
- (403)
- (1)
- (36)
- (5)
- (2)
- (4)
- (455)
Resultados de la búsqueda filtrada
Bromobenceno, 99 %, puro, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
| Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| PubChem CID | 7961 |
| Fórmula molecular | C6H5Br |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Peso molecular (g/mol) | 157.01 |
| Número MDL | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Nombre IUPAC | Bromobenceno |
Bromobenceno, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
| Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| PubChem CID | 7961 |
| Fórmula molecular | C6H5Br |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Peso molecular (g/mol) | 157.01 |
| Número MDL | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Nombre IUPAC | Bromobenceno |
4-Bromotolueno, 98 %, Thermo Scientific Chemicals
CAS: 106-38-7 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000109 Clave InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-metilbenceno SMILES: CC1=CC=C(Br)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| PubChem CID | 7805 |
| Fórmula molecular | C7H7Br |
| CAS | 106-38-7 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-metilbenceno |
2-Bromotolueno, 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000068 Clave InChI: QSSXJPIWXQTSIX-UHFFFAOYSA-N Sinónimo: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 Nombre IUPAC: 1-bromo-2-metilbenceno SMILES: CC1=CC=CC=C1Br
| Sinónimo | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
|---|---|
| Clave InChI | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| PubChem CID | 7236 |
| Fórmula molecular | C7H7Br |
| CAS | 95-46-5 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00000068 |
| SMILES | CC1=CC=CC=C1Br |
| Nombre IUPAC | 1-bromo-2-metilbenceno |
4,4'-Dibromobifenilo, 99 %, Thermo Scientific Chemicals
CAS: 92-86-4 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.00 Número MDL: MFCD00000101 Clave InChI: HQJQYILBCQPYBI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-(4-bromofenil)benceno SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| PubChem CID | 7110 |
| Fórmula molecular | C12H8Br2 |
| CAS | 92-86-4 |
| Peso molecular (g/mol) | 312.00 |
| Número MDL | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-(4-bromofenil)benceno |
1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| PubChem CID | 11466 |
| Fórmula molecular | C6H4BrNO2 |
| CAS | 586-78-7 |
| Peso molecular (g/mol) | 202.01 |
| Número MDL | MFCD00007280 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-nitrobenceno |
4-Bromoanilina, +99 %, Thermo Scientific Chemicals
CAS: 106-40-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.02 Clave InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromoanilina SMILES: C1=CC(=CC=C1N)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
| PubChem CID | 7807 |
| Fórmula molecular | C6H6BrN |
| CAS | 106-40-1 |
| Peso molecular (g/mol) | 172.02 |
| SMILES | C1=CC(=CC=C1N)Br |
| Nombre IUPAC | 4-bromoanilina |
3-Bromotolueno, 98 %, Thermo Scientific Chemicals
CAS: 591-17-3 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000085 Clave InChI: WJIFKOVZNJTSGO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-3-metilbenceno SMILES: CC1=CC=CC(Br)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| PubChem CID | 11560 |
| Fórmula molecular | C7H7Br |
| CAS | 591-17-3 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00000085 |
| SMILES | CC1=CC=CC(Br)=C1 |
| Nombre IUPAC | 1-bromo-3-metilbenceno |
4-Bromotolueno, 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000109 Clave InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-metilbenceno SMILES: CC1=CC=C(Br)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| PubChem CID | 7805 |
| Fórmula molecular | C7H7Br |
| CAS | 106-38-7 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-metilbenceno |
1,2,4,5-Tetrabromobenceno, 94 %, Thermo Scientific Chemicals
CAS: 636-28-2 Fórmula molecular: C6H2Br4 Peso molecular (g/mol): 393.70 Número MDL: MFCD00000063 Clave InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo PubChem CID: 12486 Nombre IUPAC: 1,2,4,5-tetrabromobenceno SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| Sinónimo | benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo |
|---|---|
| Clave InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| PubChem CID | 12486 |
| Fórmula molecular | C6H2Br4 |
| CAS | 636-28-2 |
| Peso molecular (g/mol) | 393.70 |
| Número MDL | MFCD00000063 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Nombre IUPAC | 1,2,4,5-tetrabromobenceno |
Bis(4-bromofenil) éter, 99 %, Thermo Scientific Chemicals
CAS: 2050-47-7 Fórmula molecular: C12H8Br2O Peso molecular (g/mol): 328.003 Número MDL: MFCD00000095 Clave InChI: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Sinónimo: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 Nombre IUPAC: 1-bromo-4-(4-bromofenoxi)benceno SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
| Sinónimo | bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo |
|---|---|
| Clave InChI | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
| PubChem CID | 16305 |
| Fórmula molecular | C12H8Br2O |
| CAS | 2050-47-7 |
| Peso molecular (g/mol) | 328.003 |
| Número MDL | MFCD00000095 |
| SMILES | C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br |
| Nombre IUPAC | 1-bromo-4-(4-bromofenoxi)benceno |
1,4-Dibromobenceno, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000089 Clave InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Sinónimo: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 Nombre IUPAC: 1,4-dibromobenceno SMILES: BrC1=CC=C(Br)C=C1
| Sinónimo | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
|---|---|
| Clave InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| PubChem CID | 7804 |
| Fórmula molecular | C6H4Br2 |
| CAS | 106-37-6 |
| ChEBI | CHEBI:37150 |
| Peso molecular (g/mol) | 235.91 |
| Número MDL | MFCD00000089 |
| SMILES | BrC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1,4-dibromobenceno |
3-Bromo-5-fluorobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 179898-34-1 Fórmula molecular: C7H3BrFN Peso molecular (g/mol): 200.01 Número MDL: MFCD04038227 Clave InChI: IADLVSLZPQYXIF-UHFFFAOYSA-N Sinónimo: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 Nombre IUPAC: 3-bromo-5-fluorobenzonitrilo SMILES: FC1=CC(Br)=CC(=C1)C#N
| Sinónimo | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
|---|---|
| Clave InChI | IADLVSLZPQYXIF-UHFFFAOYSA-N |
| PubChem CID | 2783330 |
| Fórmula molecular | C7H3BrFN |
| CAS | 179898-34-1 |
| Peso molecular (g/mol) | 200.01 |
| Número MDL | MFCD04038227 |
| SMILES | FC1=CC(Br)=CC(=C1)C#N |
| Nombre IUPAC | 3-bromo-5-fluorobenzonitrilo |
1-Bromo-3,5-diclorobenceno, 98 %, Thermo Scientific Chemicals
CAS: 19752-55-7 Fórmula molecular: C6H3BrCl2 Peso molecular (g/mol): 225.9 Número MDL: MFCD00000584 Clave InChI: DZHFFMWJXJBBRG-UHFFFAOYSA-N Sinónimo: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 Nombre IUPAC: 1-bromo-3,5-diclorobenceno SMILES: C1=C(C=C(C=C1Cl)Br)Cl
| Sinónimo | 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a |
|---|---|
| Clave InChI | DZHFFMWJXJBBRG-UHFFFAOYSA-N |
| PubChem CID | 29766 |
| Fórmula molecular | C6H3BrCl2 |
| CAS | 19752-55-7 |
| Peso molecular (g/mol) | 225.9 |
| Número MDL | MFCD00000584 |
| SMILES | C1=C(C=C(C=C1Cl)Br)Cl |
| Nombre IUPAC | 1-bromo-3,5-diclorobenceno |
3-Bromo-2,4,6-trimetilanilina, + 98 %, Thermo Scientific Chemicals
CAS: 82842-52-2 Fórmula molecular: C9H12BrN Peso molecular (g/mol): 214.106 Número MDL: MFCD00015476 Clave InChI: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Sinónimo: 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+% PubChem CID: 688300 Nombre IUPAC: 3-bromo-2,4,6-trimetilanilina SMILES: CC1=CC(=C(C(=C1N)C)Br)C
| Sinónimo | 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+% |
|---|---|
| Clave InChI | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
| PubChem CID | 688300 |
| Fórmula molecular | C9H12BrN |
| CAS | 82842-52-2 |
| Peso molecular (g/mol) | 214.106 |
| Número MDL | MFCD00015476 |
| SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
| Nombre IUPAC | 3-bromo-2,4,6-trimetilanilina |