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Filtered Search Results
Bromobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1 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 | 108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1 |
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 |
Bromobenzene (Certified), Fisher Chemical
CAS: 108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1 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 | 108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1,108-86-1 |
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 |
4-Bromobenzylsulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.55 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
PubChem CID | 598764 |
---|---|
CAS | 53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4,53531-69-4 |
Molecular Weight (g/mol) | 269.55 |
SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
Synonym | 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j |
IUPAC Name | (4-bromophenyl)methanesulfonyl chloride |
InChI Key | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
Molecular Formula | C7H6BrClO2S |
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 |
2,4-Dibromotoluene, 98%, Thermo Scientific™
CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br
PubChem CID | 94421 |
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CAS | 31543-75-6 |
Molecular Weight (g/mol) | 249.933 |
MDL Number | MFCD00052985 |
SMILES | CC1=C(C=C(C=C1)Br)Br |
Synonym | 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa |
IUPAC Name | 2,4-dibromo-1-methylbenzene |
InChI Key | GHWYNNFPUGEYEM-UHFFFAOYSA-N |
Molecular Formula | C7H6Br2 |
3-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 307496-31-7 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.31 MDL Number: MFCD01311434 InChI Key: FBSUMSXZNCNBLE-UHFFFAOYSA-M Synonym: 3-bromobenzylzinc bromide,bromo 3-bromophenyl methyl zinc,3-bromobenzylzinc bromide, 0.50 m in thf,3-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,3-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722602 IUPAC Name: 1-bromo-3-methanidylbenzene;bromozinc(1+) SMILES: [Zn+]Br.[CH2-]C1=CC(Br)=CC=C1
PubChem CID | 24722602 |
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CAS | 307496-31-7 |
Molecular Weight (g/mol) | 315.31 |
MDL Number | MFCD01311434 |
SMILES | [Zn+]Br.[CH2-]C1=CC(Br)=CC=C1 |
Synonym | 3-bromobenzylzinc bromide,bromo 3-bromophenyl methyl zinc,3-bromobenzylzinc bromide, 0.50 m in thf,3-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,3-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | 1-bromo-3-methanidylbenzene;bromozinc(1+) |
InChI Key | FBSUMSXZNCNBLE-UHFFFAOYSA-M |
Molecular Formula | C7H6Br2Zn |
4-Amino-2-bromobenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 53312-82-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03695814 InChI Key: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonym: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo PubChem CID: 824602 IUPAC Name: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N
PubChem CID | 824602 |
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CAS | 53312-82-6 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD03695814 |
SMILES | NC1=CC(Br)=C(C=C1)C#N |
Synonym | 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo |
IUPAC Name | 4-amino-2-bromobenzonitrile |
InChI Key | OSYGPHDNNWRFJO-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene, 98%, Thermo Scientific™
CAS: 168971-68-4 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD06657548 InChI Key: KZMHSGBETSENAT-UHFFFAOYSA-N Synonym: 1-bromo-2-fluoro-4-trifluoromethoxy benzene,4-bromo-3-fluoro trifluoromethoxy benzene,3-fluoro-4-bromobenzenetrifluoromethoxy,4-bromo-3-fluoro-trifluoromethoxy benzene,benzene, 1-bromo-2-fluoro-4-trifluoromethoxy,pubchem1075,acmc-1c50f,ksc498c3b,4-bromo-3-fluorotrifluoromethoxy-benzene,2-fluoro-4-trifluoromethoxy bromobenzene PubChem CID: 22065211 IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)Br
PubChem CID | 22065211 |
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CAS | 168971-68-4 |
Molecular Weight (g/mol) | 258.998 |
MDL Number | MFCD06657548 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)F)Br |
Synonym | 1-bromo-2-fluoro-4-trifluoromethoxy benzene,4-bromo-3-fluoro trifluoromethoxy benzene,3-fluoro-4-bromobenzenetrifluoromethoxy,4-bromo-3-fluoro-trifluoromethoxy benzene,benzene, 1-bromo-2-fluoro-4-trifluoromethoxy,pubchem1075,acmc-1c50f,ksc498c3b,4-bromo-3-fluorotrifluoromethoxy-benzene,2-fluoro-4-trifluoromethoxy bromobenzene |
IUPAC Name | 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene |
InChI Key | KZMHSGBETSENAT-UHFFFAOYSA-N |
Molecular Formula | C7H3BrF4O |
2-Amino-5-bromobenzonitrile, 96%, Thermo Scientific Chemicals
CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N
PubChem CID | 429740 |
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CAS | 39263-32-6 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD00158946 |
SMILES | NC1=CC=C(Br)C=C1C#N |
Synonym | 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline |
IUPAC Name | 2-amino-5-bromobenzonitrile |
InChI Key | OATYCBHROMXWJO-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
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 |
2-Bromobenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
PubChem CID | 2773294 |
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CAS | 244205-40-1 |
Molecular Weight (g/mol) | 200.83 |
MDL Number | MFCD01114672 |
SMILES | OB(O)C1=CC=CC=C1Br |
Synonym | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
IUPAC Name | (2-bromophenyl)boronic acid |
InChI Key | PLVCYMZAEQRYHJ-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 |
3-Bromobenzaldehyde ethylene acetal, 98+%, Thermo Scientific Chemicals
CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br
PubChem CID | 87306 |
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CAS | 17789-14-9 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00003209 |
SMILES | C1COC(O1)C2=CC(=CC=C2)Br |
Synonym | 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r |
IUPAC Name | 2-(3-bromophenyl)-1,3-dioxolane |
InChI Key | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%, Thermo Scientific Chemicals
CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N
PubChem CID | 853000 |
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CAS | 45791-36-4 |
Molecular Weight (g/mol) | 200.079 |
MDL Number | MFCD00066025 |
SMILES | CC(C1=CC=C(C=C1)Br)N |
Synonym | r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 |
IUPAC Name | (1R)-1-(4-bromophenyl)ethanamine |
InChI Key | SOZMSEPDYJGBEK-ZCFIWIBFSA-N |
Molecular Formula | C8H10BrN |
1-Bromo-4-tert-butoxybenzene, 98%, Thermo Scientific Chemicals
CAS: 60876-70-2 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00792676 InChI Key: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763959 IUPAC Name: 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Br
PubChem CID | 2763959 |
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CAS | 60876-70-2 |
Molecular Weight (g/mol) | 229.117 |
MDL Number | MFCD00792676 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)Br |
Synonym | 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 |
IUPAC Name | 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene |
InChI Key | QIWQHUCUWNGYDZ-UHFFFAOYSA-N |
Molecular Formula | C10H13BrO |