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Filtered Search Results
Bromobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7961 |
---|---|
CAS | 108-86-1 |
Molecular Weight (g/mol) | 157.01 |
ChEBI | CHEBI:3179 |
MDL Number | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
IUPAC Name | bromobenzene |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Molecular Formula | C6H5Br |
1-Bromo-4-ethylbenzene, 99%, Thermo Scientific Chemicals
CAS: 1585-07-5 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000111 InChI Key: URFPRAHGGBYNPW-UHFFFAOYSA-N Synonym: p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j PubChem CID: 15313 IUPAC Name: 1-bromo-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Br
PubChem CID | 15313 |
---|---|
CAS | 1585-07-5 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000111 |
SMILES | CCC1=CC=C(C=C1)Br |
Synonym | p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j |
IUPAC Name | 1-bromo-4-ethylbenzene |
InChI Key | URFPRAHGGBYNPW-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
Bromobenzene, 99%, Thermo Scientific Chemicals
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7961 |
---|---|
CAS | 108-86-1 |
Molecular Weight (g/mol) | 157.01 |
ChEBI | CHEBI:3179 |
MDL Number | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
IUPAC Name | bromobenzene |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Molecular Formula | C6H5Br |
1,4-Dibromo-2,5-dimethoxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 2674-34-2 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00025694 InChI Key: CHCLRVOURKGRSW-UHFFFAOYSA-N Synonym: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1Br)OC)Br
PubChem CID | 231240 |
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CAS | 2674-34-2 |
Molecular Weight (g/mol) | 295.958 |
MDL Number | MFCD00025694 |
SMILES | COC1=CC(=C(C=C1Br)OC)Br |
Synonym | 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene |
IUPAC Name | 1,4-dibromo-2,5-dimethoxybenzene |
InChI Key | CHCLRVOURKGRSW-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2O2 |
2-Bromotoluene, 99%, Thermo Scientific Chemicals
CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
PubChem CID | 7236 |
---|---|
CAS | 95-46-5 |
Molecular Weight (g/mol) | 171.04 |
MDL Number | MFCD00000068 |
SMILES | CC1=CC=CC=C1Br |
Synonym | 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 |
IUPAC Name | 1-bromo-2-methylbenzene |
InChI Key | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
2-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 307496-27-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.313 MDL Number: MFCD01311433 InChI Key: DGWAMZSHJOIPLU-UHFFFAOYSA-M Synonym: 2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5073751 IUPAC Name: 1-bromo-2-methanidylbenzene;bromozinc(1+) SMILES: [CH2-]C1=CC=CC=C1Br.[Zn+]Br
PubChem CID | 5073751 |
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CAS | 307496-27-1 |
Molecular Weight (g/mol) | 315.313 |
MDL Number | MFCD01311433 |
SMILES | [CH2-]C1=CC=CC=C1Br.[Zn+]Br |
Synonym | 2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | 1-bromo-2-methanidylbenzene;bromozinc(1+) |
InChI Key | DGWAMZSHJOIPLU-UHFFFAOYSA-M |
Molecular Formula | C7H6Br2Zn |
4,4'-Dibromooctafluorobiphenyl, 99%, Thermo Scientific Chemicals
CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
PubChem CID | 82600 |
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CAS | 10386-84-2 |
Molecular Weight (g/mol) | 455.93 |
MDL Number | MFCD00000310 |
SMILES | FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F |
IUPAC Name | 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene |
InChI Key | YXLMNFVUNLCJJY-UHFFFAOYSA-N |
Molecular Formula | C12Br2F8 |
1-Bromo-4-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 586-78-7 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 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
PubChem CID | 11466 |
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CAS | 586-78-7 |
Molecular Weight (g/mol) | 202.01 |
MDL Number | MFCD00007280 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
Synonym | 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 |
IUPAC Name | 1-bromo-4-nitrobenzene |
InChI Key | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO2 |
4-Bromo-2-chloroaniline, 98+%, Thermo Scientific Chemicals
CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N
PubChem CID | 610169 |
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CAS | 38762-41-3 |
Molecular Weight (g/mol) | 206.467 |
MDL Number | MFCD00007660 |
SMILES | C1=CC(=C(C=C1Br)Cl)N |
Synonym | 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline |
IUPAC Name | 4-bromo-2-chloroaniline |
InChI Key | INMZDDDQLHKGPF-UHFFFAOYSA-N |
Molecular Formula | C6H5BrClN |
3-Bromo-4-methylbenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 42872-74-2 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD06797818 InChI Key: VXUMRYMTYKDWMO-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanotoluene,4-methyl-3-bromobenzonitrile,benzonitrile, 3-bromo-4-methyl,3-bromo-4-methylbenzenecarbonitrile,3-bromo-4-methyl-benzonitrile,bromo p tolunitrile,bromo-p-tolunitrile,bromo-p-toluonitrile,3-bromo-p-tolunitrile,pubchem11163 PubChem CID: 14004840 IUPAC Name: 3-bromo-4-methylbenzonitrile SMILES: CC1=C(Br)C=C(C=C1)C#N
PubChem CID | 14004840 |
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CAS | 42872-74-2 |
Molecular Weight (g/mol) | 196.05 |
MDL Number | MFCD06797818 |
SMILES | CC1=C(Br)C=C(C=C1)C#N |
Synonym | 2-bromo-4-cyanotoluene,4-methyl-3-bromobenzonitrile,benzonitrile, 3-bromo-4-methyl,3-bromo-4-methylbenzenecarbonitrile,3-bromo-4-methyl-benzonitrile,bromo p tolunitrile,bromo-p-tolunitrile,bromo-p-toluonitrile,3-bromo-p-tolunitrile,pubchem11163 |
IUPAC Name | 3-bromo-4-methylbenzonitrile |
InChI Key | VXUMRYMTYKDWMO-UHFFFAOYSA-N |
Molecular Formula | C8H6BrN |
1-Bromo-2-isopropoxybenzene, 97%, Thermo Scientific Chemicals
CAS: 701-07-5 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070759 InChI Key: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-2-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=CC=C1Br
PubChem CID | 21925427 |
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CAS | 701-07-5 |
Molecular Weight (g/mol) | 215.09 |
MDL Number | MFCD00070759 |
SMILES | CC(C)OC1=CC=CC=C1Br |
Synonym | 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 |
IUPAC Name | 1-bromo-2-propan-2-yloxybenzene |
InChI Key | MMORVPBHAHXAHH-UHFFFAOYSA-N |
Molecular Formula | C9H11BrO |
3-(2-Bromophenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 114382-20-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD01940435 InChI Key: VDHTYVJAQNZWTD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2735612 IUPAC Name: 5-(2-bromophenyl)-1H-pyrazole SMILES: C1=CC=C(C(=C1)C2=CC=NN2)Br
PubChem CID | 2735612 |
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CAS | 114382-20-6 |
Molecular Weight (g/mol) | 223.073 |
MDL Number | MFCD01940435 |
SMILES | C1=CC=C(C(=C1)C2=CC=NN2)Br |
Synonym | 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 |
IUPAC Name | 5-(2-bromophenyl)-1H-pyrazole |
InChI Key | VDHTYVJAQNZWTD-UHFFFAOYSA-N |
Molecular Formula | C9H7BrN2 |
2-Bromophenyl isocyanate, 97%, Thermo Scientific Chemicals
CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br
PubChem CID | 137097 |
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CAS | 1592-00-3 |
Molecular Weight (g/mol) | 198.019 |
MDL Number | MFCD00001995 |
SMILES | C1=CC=C(C(=C1)N=C=O)Br |
Synonym | 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 |
IUPAC Name | 1-bromo-2-isocyanatobenzene |
InChI Key | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO |
4-Bromophenylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 79599 |
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CAS | 5467-74-3 |
Molecular Weight (g/mol) | 200.83 |
MDL Number | MFCD00002104 |
SMILES | OB(O)C1=CC=C(Br)C=C1 |
Synonym | 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 |
IUPAC Name | (4-bromophenyl)boronic acid |
InChI Key | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
Molecular Formula | C6H6BBrO2 |
4-Bromophenylacetylene, 97%, Thermo Scientific Chemicals
CAS: 766-96-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.032 MDL Number: MFCD00168822 InChI Key: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br
PubChem CID | 136603 |
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CAS | 766-96-1 |
Molecular Weight (g/mol) | 181.032 |
MDL Number | MFCD00168822 |
SMILES | C#CC1=CC=C(C=C1)Br |
Synonym | 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 |
IUPAC Name | 1-bromo-4-ethynylbenzene |
InChI Key | LTLVZQZDXQWLHU-UHFFFAOYSA-N |
Molecular Formula | C8H5Br |