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Filtered Search Results
3-Bromotoluene 98.0+%, TCI America™
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CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| PubChem CID | 11560 |
|---|---|
| CAS | 591-17-3 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000085 |
| SMILES | CC1=CC=CC(Br)=C1 |
| Synonym | 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 |
| IUPAC Name | 1-bromo-3-methylbenzene |
| InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
1-Bromo-4-decylbenzene 88.0+%, TCI America™
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CAS: 106418-67-1 Molecular Formula: C16H25Br Molecular Weight (g/mol): 297.28 MDL Number: MFCD00061112 InChI Key: SWTGVSCSSDYINB-UHFFFAOYSA-N Synonym: 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n PubChem CID: 13757384 IUPAC Name: 1-bromo-4-decylbenzene SMILES: CCCCCCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 13757384 |
|---|---|
| CAS | 106418-67-1 |
| Molecular Weight (g/mol) | 297.28 |
| MDL Number | MFCD00061112 |
| SMILES | CCCCCCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n |
| IUPAC Name | 1-bromo-4-decylbenzene |
| InChI Key | SWTGVSCSSDYINB-UHFFFAOYSA-N |
| Molecular Formula | C16H25Br |
4-Bromo-2,3-difluorophenetole 98.0+%, TCI America™
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CAS: 156573-09-0 Molecular Formula: C8H7BrF2O Molecular Weight (g/mol): 237.044 MDL Number: MFCD07368018 InChI Key: OJZVBJOHBGYINN-UHFFFAOYSA-N Synonym: 1-Bromo-4-ethoxy-2,3-difluorobenzene PubChem CID: 26985491 IUPAC Name: 1-bromo-4-ethoxy-2,3-difluorobenzene SMILES: CCOC1=C(C(=C(C=C1)Br)F)F
| PubChem CID | 26985491 |
|---|---|
| CAS | 156573-09-0 |
| Molecular Weight (g/mol) | 237.044 |
| MDL Number | MFCD07368018 |
| SMILES | CCOC1=C(C(=C(C=C1)Br)F)F |
| Synonym | 1-Bromo-4-ethoxy-2,3-difluorobenzene |
| IUPAC Name | 1-bromo-4-ethoxy-2,3-difluorobenzene |
| InChI Key | OJZVBJOHBGYINN-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrF2O |
1-Bromo-4-dodecylbenzene 95.0+%, TCI America™
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CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 15120506 |
|---|---|
| CAS | 126930-72-1 |
| Molecular Weight (g/mol) | 325.334 |
| MDL Number | MFCD00191386 |
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene |
| IUPAC Name | 1-bromo-4-dodecylbenzene |
| InChI Key | RFFMRBISTZHCNY-UHFFFAOYSA-N |
| Molecular Formula | C18H29Br |
1-Bromo-4-hexylbenzene 90.0+%, TCI America™
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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 |
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
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CAS: 864377-31-1 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD22200060 InChI Key: HNZUKQQNZRMNGS-UHFFFAOYSA-N PubChem CID: 58943302 IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 58943302 |
|---|---|
| CAS | 864377-31-1 |
| Molecular Weight (g/mol) | 388.27 |
| MDL Number | MFCD22200060 |
| SMILES | BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| InChI Key | HNZUKQQNZRMNGS-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
4-Bromo-3-fluoroaniline 98.0+%, TCI America™
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CAS: 656-65-5 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00672933 InChI Key: YTMVYYAKOPIJCZ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline PubChem CID: 821848 IUPAC Name: 4-bromo-3-fluoroaniline SMILES: C1=CC(=C(C=C1N)F)Br
| PubChem CID | 821848 |
|---|---|
| CAS | 656-65-5 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD00672933 |
| SMILES | C1=CC(=C(C=C1N)F)Br |
| Synonym | 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline |
| IUPAC Name | 4-bromo-3-fluoroaniline |
| InChI Key | YTMVYYAKOPIJCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
4-Bromo-3,5-difluoroaniline 98.0+%, TCI America™
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CAS: 203302-95-8 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00236593 InChI Key: DKKUSFDAHRASGO-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-3,5-difluoro,3,5-difluoro-4-bromoaniline,4-bromo-3,5-difluoro-phenylamine,4-bromo-3,5-difluorobenzenamine,buttpark 35\03-50,4-bromo-3,5-difluorophenylamine,4-bromo-3,5-difluoro-benzenamine,pubchem2219,acmc-1chyw,ksc494o8p PubChem CID: 2736260 IUPAC Name: 4-bromo-3,5-difluoroaniline SMILES: NC1=CC(F)=C(Br)C(F)=C1
| PubChem CID | 2736260 |
|---|---|
| CAS | 203302-95-8 |
| Molecular Weight (g/mol) | 208.01 |
| MDL Number | MFCD00236593 |
| SMILES | NC1=CC(F)=C(Br)C(F)=C1 |
| Synonym | benzenamine, 4-bromo-3,5-difluoro,3,5-difluoro-4-bromoaniline,4-bromo-3,5-difluoro-phenylamine,4-bromo-3,5-difluorobenzenamine,buttpark 35\03-50,4-bromo-3,5-difluorophenylamine,4-bromo-3,5-difluoro-benzenamine,pubchem2219,acmc-1chyw,ksc494o8p |
| IUPAC Name | 4-bromo-3,5-difluoroaniline |
| InChI Key | DKKUSFDAHRASGO-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF2N |
1-Bromo-4-ethylbenzene 98.0+%, TCI America™
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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 |
4-Bromophenetole 98.0+%, TCI America™
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CAS: 588-96-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000098 InChI Key: WVUYYXUATWMVIT-UHFFFAOYSA-N Synonym: 4-bromophenetole,p-bromophenetole,benzene, 1-bromo-4-ethoxy,p-bromoethoxybenzene,p-ethoxybromobenzene,p-ethoxyphenyl bromide,p-bromophenol ethyl ether,4-bromophenyl ethyl ether,1-bromo-4-ethoxy-benzene,4-bromoethoxybenzene PubChem CID: 68523 IUPAC Name: 1-bromo-4-ethoxybenzene SMILES: CCOC1=CC=C(C=C1)Br
| PubChem CID | 68523 |
|---|---|
| CAS | 588-96-5 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00000098 |
| SMILES | CCOC1=CC=C(C=C1)Br |
| Synonym | 4-bromophenetole,p-bromophenetole,benzene, 1-bromo-4-ethoxy,p-bromoethoxybenzene,p-ethoxybromobenzene,p-ethoxyphenyl bromide,p-bromophenol ethyl ether,4-bromophenyl ethyl ether,1-bromo-4-ethoxy-benzene,4-bromoethoxybenzene |
| IUPAC Name | 1-bromo-4-ethoxybenzene |
| InChI Key | WVUYYXUATWMVIT-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
3-(4-Bromophenyl)propiolic Acid 98.0+%, TCI America™
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CAS: 25294-65-9 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.04 MDL Number: MFCD03230769 InChI Key: GZFOMZGALYVQDX-UHFFFAOYSA-N Synonym: (4-Bromophenyl)propargylic Acid, 3-(4-Bromophenyl)-2-propynoic Acid PubChem CID: 825805 IUPAC Name: 3-(4-bromophenyl)prop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=C(Br)C=C1
| PubChem CID | 825805 |
|---|---|
| CAS | 25294-65-9 |
| Molecular Weight (g/mol) | 225.04 |
| MDL Number | MFCD03230769 |
| SMILES | OC(=O)C#CC1=CC=C(Br)C=C1 |
| Synonym | (4-Bromophenyl)propargylic Acid, 3-(4-Bromophenyl)-2-propynoic Acid |
| IUPAC Name | 3-(4-bromophenyl)prop-2-ynoic acid |
| InChI Key | GZFOMZGALYVQDX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2 |
4-Bromo-1-chloro-2-nitrobenzene 98.0+%, TCI America™
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CAS: 16588-24-2 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.45 MDL Number: MFCD05863216 InChI Key: DJRYWPGOQTUJMQ-UHFFFAOYSA-N Synonym: 5-Bromo-2-chloronitrobenzene PubChem CID: 817974 IUPAC Name: 4-bromo-1-chloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=C(Cl)C=CC(Br)=C1
| PubChem CID | 817974 |
|---|---|
| CAS | 16588-24-2 |
| Molecular Weight (g/mol) | 236.45 |
| MDL Number | MFCD05863216 |
| SMILES | [O-][N+](=O)C1=C(Cl)C=CC(Br)=C1 |
| Synonym | 5-Bromo-2-chloronitrobenzene |
| IUPAC Name | 4-bromo-1-chloro-2-nitrobenzene |
| InChI Key | DJRYWPGOQTUJMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClNO2 |
1-Bromo-4-fluoro-2-nitrobenzene 97.0+%, TCI America™
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CAS: 446-09-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055530 InChI Key: XRXNWKIKQFEOGO-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene PubChem CID: 2773383 IUPAC Name: 1-bromo-4-fluoro-2-nitrobenzene SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])Br
| PubChem CID | 2773383 |
|---|---|
| CAS | 446-09-3 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD00055530 |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])Br |
| Synonym | 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene |
| IUPAC Name | 1-bromo-4-fluoro-2-nitrobenzene |
| InChI Key | XRXNWKIKQFEOGO-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 25713-60-4 Molecular Formula: C21H6Br9N3O3 Molecular Weight (g/mol): 1067.433 MDL Number: MFCD03092948 InChI Key: BDFBPPCACYFGFA-UHFFFAOYSA-N Synonym: Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate PubChem CID: 91820 IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine SMILES: C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
| PubChem CID | 91820 |
|---|---|
| CAS | 25713-60-4 |
| Molecular Weight (g/mol) | 1067.433 |
| MDL Number | MFCD03092948 |
| SMILES | C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br |
| Synonym | Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate |
| IUPAC Name | 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine |
| InChI Key | BDFBPPCACYFGFA-UHFFFAOYSA-N |
| Molecular Formula | C21H6Br9N3O3 |
1-Bromo-2-nitrobenzene 99.0+%, TCI America™
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CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD00007045 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |