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Filtered Search Results

1-Bromo-2-ethylbenzene, 98%
CAS: 1973-22-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000077 InChI Key: HVRUGFJYCAFAAN-UHFFFAOYSA-N PubChem CID: 16089 IUPAC Name: 1-bromo-2-ethylbenzene SMILES: CCC1=CC=CC=C1Br
PubChem CID | 16089 |
---|---|
CAS | 1973-22-4 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000077 |
SMILES | CCC1=CC=CC=C1Br |
IUPAC Name | 1-bromo-2-ethylbenzene |
InChI Key | HVRUGFJYCAFAAN-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
4-Amino-2-bromobenzonitrile, 95%
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 |
---|---|
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 |
Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals
CAS: 135613-33-1 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD07772962 InChI Key: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonym: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester PubChem CID: 10611137 IUPAC Name: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br
PubChem CID | 10611137 |
---|---|
CAS | 135613-33-1 |
Molecular Weight (g/mol) | 257.127 |
MDL Number | MFCD07772962 |
SMILES | CCOC(=O)CCC1=CC=CC=C1Br |
Synonym | ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester |
IUPAC Name | ethyl 3-(2-bromophenyl)propanoate |
InChI Key | ZKICRDRBPPOQLM-UHFFFAOYSA-N |
Molecular Formula | C11H13BrO2 |
1-Bromo-3-ethylbenzene, 98%
CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: 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
PubChem CID | 123170 |
---|---|
CAS | 2725-82-8 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00156128 |
SMILES | CCC1=CC(=CC=C1)Br |
Synonym | 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 |
IUPAC Name | 1-bromo-3-ethylbenzene |
InChI Key | ZRFJYAZQMFCUIX-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
Methyl 3-(2-bromophenyl)propionate, 98%
CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br
PubChem CID | 15712815 |
---|---|
CAS | 66191-86-4 |
Molecular Weight (g/mol) | 243.1 |
MDL Number | MFCD09953149 |
SMILES | COC(=O)CCC1=CC=CC=C1Br |
Synonym | methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester |
IUPAC Name | methyl 3-(2-bromophenyl)propanoate |
InChI Key | NIULOVGPRAJIJM-UHFFFAOYSA-N |
Molecular Formula | C10H11BrO2 |
2-Bromo-1,3-dimethoxybenzene, 98%
CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br
PubChem CID | 612296 |
---|---|
CAS | 16932-45-9 |
Molecular Weight (g/mol) | 217.062 |
MDL Number | MFCD07780177 |
SMILES | COC1=C(C(=CC=C1)OC)Br |
IUPAC Name | 2-bromo-1,3-dimethoxybenzene |
InChI Key | VHVYSMMZHORFKU-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO2 |
1-Benzyloxy-4-bromobenzene, 97%
CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00028016 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
PubChem CID | 138835 |
---|---|
CAS | 6793-92-6 |
Molecular Weight (g/mol) | 263.134 |
MDL Number | MFCD00028016 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
Synonym | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
IUPAC Name | 1-bromo-4-phenylmethoxybenzene |
InChI Key | OUQSGILAXUXMGI-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
Methyl 3-(4-bromophenyl)propionate, 97%
CAS: 75567-84-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953150 InChI Key: FKPYNBFWCSTPOT-UHFFFAOYSA-N Synonym: methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester PubChem CID: 11447883 IUPAC Name: methyl 3-(4-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)Br
PubChem CID | 11447883 |
---|---|
CAS | 75567-84-9 |
Molecular Weight (g/mol) | 243.1 |
MDL Number | MFCD09953150 |
SMILES | COC(=O)CCC1=CC=C(C=C1)Br |
Synonym | methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester |
IUPAC Name | methyl 3-(4-bromophenyl)propanoate |
InChI Key | FKPYNBFWCSTPOT-UHFFFAOYSA-N |
Molecular Formula | C10H11BrO2 |
2-Bromo-1,3-diethylbenzene, 94%
CAS: 65232-57-7 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00017770 InChI Key: FPWGIABDOFXETH-UHFFFAOYSA-N Synonym: 2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,# PubChem CID: 522160 IUPAC Name: 2-bromo-1,3-diethylbenzene SMILES: CCC1=CC=CC(CC)=C1Br
PubChem CID | 522160 |
---|---|
CAS | 65232-57-7 |
Molecular Weight (g/mol) | 213.12 |
MDL Number | MFCD00017770 |
SMILES | CCC1=CC=CC(CC)=C1Br |
Synonym | 2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,# |
IUPAC Name | 2-bromo-1,3-diethylbenzene |
InChI Key | FPWGIABDOFXETH-UHFFFAOYSA-N |
Molecular Formula | C10H13Br |
Bromobenzene, 99%, pure
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 |
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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 |
Bromobenzene, 99%
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 |
3-(2-Bromophenyl)-1H-pyrazole, 97%
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 |
5-(4-Bromophenyl)isoxazole, 98%, Thermo Scientific Chemicals
CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br
PubChem CID | 2735608 |
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CAS | 7064-31-5 |
Molecular Weight (g/mol) | 224.057 |
MDL Number | MFCD02183532 |
SMILES | C1=CC(=CC=C1C2=CC=NO2)Br |
Synonym | 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh |
IUPAC Name | 5-(4-bromophenyl)-1,2-oxazole |
InChI Key | AVMMSHZGFRWLRI-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNO |
Ethyl 2-bromophenylacetate, 98%
CAS: 2178-24-7 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00051921 InChI Key: MZQXAVZPEZUJIJ-UHFFFAOYSA-N Synonym: ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate PubChem CID: 2780092 IUPAC Name: ethyl 2-(2-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1Br
PubChem CID | 2780092 |
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CAS | 2178-24-7 |
Molecular Weight (g/mol) | 243.1 |
MDL Number | MFCD00051921 |
SMILES | CCOC(=O)CC1=CC=CC=C1Br |
Synonym | ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate |
IUPAC Name | ethyl 2-(2-bromophenyl)acetate |
InChI Key | MZQXAVZPEZUJIJ-UHFFFAOYSA-N |
Molecular Formula | C10H11BrO2 |
3-(3-Bromophenyl)-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 149739-65-1 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 MDL Number: MFCD01940433 InChI Key: NVRXIZHZQPRBKL-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r PubChem CID: 2735613 IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC(=C1)C1=CC=NN1
PubChem CID | 2735613 |
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CAS | 149739-65-1 |
Molecular Weight (g/mol) | 223.07 |
MDL Number | MFCD01940433 |
SMILES | BrC1=CC=CC(=C1)C1=CC=NN1 |
Synonym | 3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r |
IUPAC Name | 5-(3-bromophenyl)-1H-pyrazole |
InChI Key | NVRXIZHZQPRBKL-UHFFFAOYSA-N |
Molecular Formula | C9H7BrN2 |