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Filtered Search Results
2-Bromobenzeneboronic acid, 98%
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 |
|---|---|
| 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 |
1-Bromo-4-n-heptylbenzene, 97%, Thermo Scientific Chemicals
CAS: 76287-49-5 Molecular Formula: C13H19Br Molecular Weight (g/mol): 255.199 MDL Number: MFCD00061115 InChI Key: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC Name: 1-bromo-4-heptylbenzene SMILES: CCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 2775100 |
|---|---|
| CAS | 76287-49-5 |
| Molecular Weight (g/mol) | 255.199 |
| MDL Number | MFCD00061115 |
| SMILES | CCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b |
| IUPAC Name | 1-bromo-4-heptylbenzene |
| InChI Key | YHKMTIJHJWYYAG-UHFFFAOYSA-N |
| Molecular Formula | C13H19Br |
1-Bromo-2-cyclohexylbenzene, 97%
CAS: 59734-92-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.16 MDL Number: MFCD02093987 InChI Key: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene PubChem CID: 10944502 IUPAC Name: 1-bromo-2-cyclohexylbenzene SMILES: BrC1=CC=CC=C1C1CCCCC1
| PubChem CID | 10944502 |
|---|---|
| CAS | 59734-92-8 |
| Molecular Weight (g/mol) | 239.16 |
| MDL Number | MFCD02093987 |
| SMILES | BrC1=CC=CC=C1C1CCCCC1 |
| Synonym | 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene |
| IUPAC Name | 1-bromo-2-cyclohexylbenzene |
| InChI Key | BXMDAGGQRIDSPA-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br |
4-Bromophenylacetic acid, 99%
CAS: 1878-68-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004342 InChI Key: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC Name: 2-(4-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Br)C=C1
| PubChem CID | 74654 |
|---|---|
| CAS | 1878-68-8 |
| Molecular Weight (g/mol) | 215.05 |
| ChEBI | CHEBI:1790 |
| MDL Number | MFCD00004342 |
| SMILES | OC(=O)CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german |
| IUPAC Name | 2-(4-bromophenyl)acetic acid |
| InChI Key | QOWSWEBLNVACCL-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
1-Bromo-4-butoxybenzene, 97%, Thermo Scientific™
CAS: 39969-57-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00037100 InChI Key: BOUVKHWPQNEXTO-UHFFFAOYSA-N PubChem CID: 142395 IUPAC Name: 1-bromo-4-butoxybenzene SMILES: CCCCOC1=CC=C(C=C1)Br
| PubChem CID | 142395 |
|---|---|
| CAS | 39969-57-8 |
| Molecular Weight (g/mol) | 229.117 |
| MDL Number | MFCD00037100 |
| SMILES | CCCCOC1=CC=C(C=C1)Br |
| IUPAC Name | 1-bromo-4-butoxybenzene |
| InChI Key | BOUVKHWPQNEXTO-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
1-(4-Bromophenyl)hexane, 97%, Thermo Scientific™
CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 598186 |
|---|---|
| CAS | 23703-22-2 |
| Molecular Weight (g/mol) | 241.17 |
| MDL Number | MFCD00061114 |
| SMILES | CCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# |
| IUPAC Name | 1-bromo-4-hexylbenzene |
| InChI Key | MXHOLIARBWJKCR-UHFFFAOYSA-N |
| Molecular Formula | C12H17Br |
4-Bromotoluene, 98%
CAS: 106-38-7 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7805 |
|---|---|
| CAS | 106-38-7 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Synonym | 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 |
| IUPAC Name | 1-bromo-4-methylbenzene |
| InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
5-Bromo-2-fluorobenzonitrile, 98%
CAS: 179897-89-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143424 InChI Key: GYCNHFWRPJXTSB-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene PubChem CID: 2724900 IUPAC Name: 5-bromo-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)F
| PubChem CID | 2724900 |
|---|---|
| CAS | 179897-89-3 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00143424 |
| SMILES | C1=CC(=C(C=C1Br)C#N)F |
| Synonym | 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene |
| IUPAC Name | 5-bromo-2-fluorobenzonitrile |
| InChI Key | GYCNHFWRPJXTSB-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
1,3,5-Tribromobenzene, 98%
CAS: 626-39-1 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.80 MDL Number: MFCD00000080 InChI Key: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o PubChem CID: 12279 IUPAC Name: 1,3,5-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1
| PubChem CID | 12279 |
|---|---|
| CAS | 626-39-1 |
| Molecular Weight (g/mol) | 314.80 |
| MDL Number | MFCD00000080 |
| SMILES | BrC1=CC(Br)=CC(Br)=C1 |
| Synonym | benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o |
| IUPAC Name | 1,3,5-tribromobenzene |
| InChI Key | YWDUZLFWHVQCHY-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br3 |
4-Bromo-2-fluoroaniline, 98+%
CAS: 367-24-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00010221 InChI Key: GZRMNMGWNKSANY-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 PubChem CID: 123050 IUPAC Name: 4-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)F)N
| PubChem CID | 123050 |
|---|---|
| CAS | 367-24-8 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD00010221 |
| SMILES | C1=CC(=C(C=C1Br)F)N |
| Synonym | 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 |
| IUPAC Name | 4-bromo-2-fluoroaniline |
| InChI Key | GZRMNMGWNKSANY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
4-Benzyloxy-1-bromo-2-fluorobenzene, 98%
CAS: 185346-79-6 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD09801041 InChI Key: BYTJTXKQBSNGCL-UHFFFAOYSA-N Synonym: 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene PubChem CID: 22273933 IUPAC Name: 1-bromo-2-fluoro-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F
| PubChem CID | 22273933 |
|---|---|
| CAS | 185346-79-6 |
| Molecular Weight (g/mol) | 281.124 |
| MDL Number | MFCD09801041 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F |
| Synonym | 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene |
| IUPAC Name | 1-bromo-2-fluoro-4-phenylmethoxybenzene |
| InChI Key | BYTJTXKQBSNGCL-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrFO |
1-Bromo-4-n-hexyloxybenzene, 97%, Thermo Scientific Chemicals
CAS: 30752-19-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.171 MDL Number: MFCD00173753 InChI Key: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC Name: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br
| PubChem CID | 520492 |
|---|---|
| CAS | 30752-19-3 |
| Molecular Weight (g/mol) | 257.171 |
| MDL Number | MFCD00173753 |
| SMILES | CCCCCCOC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether |
| IUPAC Name | 1-bromo-4-hexoxybenzene |
| InChI Key | GKLMJONYGGTHHM-UHFFFAOYSA-N |
| Molecular Formula | C12H17BrO |
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 |
|---|---|
| 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 |
4-Bromophenyl isocyanate, 99%
CAS: 2493-02-9 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 75609 |
|---|---|
| CAS | 2493-02-9 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00002022 |
| SMILES | C1=CC(=CC=C1N=C=O)Br |
| Synonym | 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 |
| IUPAC Name | 1-bromo-4-isocyanatobenzene |
| InChI Key | CZQIJQFTRGDODI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%
CAS: 183677-71-6 Molecular Formula: C11H14BBrO2 Molecular Weight (g/mol): 268.945 MDL Number: MFCD01318105 InChI Key: GUASPWAWPYERCR-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester PubChem CID: 10400865 IUPAC Name: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
| PubChem CID | 10400865 |
|---|---|
| CAS | 183677-71-6 |
| Molecular Weight (g/mol) | 268.945 |
| MDL Number | MFCD01318105 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br |
| Synonym | 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester |
| IUPAC Name | 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
| InChI Key | GUASPWAWPYERCR-UHFFFAOYSA-N |
| Molecular Formula | C11H14BBrO2 |