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Filtered Search Results
4-Bromo-2,6-dichloroaniline 98.0+%, TCI America™
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CAS: 697-88-1 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00025162 InChI Key: NPQBZKNXJZARBJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline PubChem CID: 69680 IUPAC Name: 4-bromo-2,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Br
| PubChem CID | 69680 |
|---|---|
| CAS | 697-88-1 |
| Molecular Weight (g/mol) | 240.909 |
| MDL Number | MFCD00025162 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Br |
| Synonym | 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline |
| IUPAC Name | 4-bromo-2,6-dichloroaniline |
| InChI Key | NPQBZKNXJZARBJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl2N |
4-Bromo-3-nitroaniline 98.0+%, TCI America™
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CAS: 53324-38-2 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD01320678 InChI Key: PITHQPMZWKZGRZ-UHFFFAOYSA-N PubChem CID: 612299 IUPAC Name: 4-bromo-3-nitroaniline SMILES: NC1=CC=C(Br)C(=C1)[N+]([O-])=O
| PubChem CID | 612299 |
|---|---|
| CAS | 53324-38-2 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD01320678 |
| SMILES | NC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| IUPAC Name | 4-bromo-3-nitroaniline |
| InChI Key | PITHQPMZWKZGRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
2-Bromotoluene 98.0+%, TCI America™
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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 |
4-(4-Bromophenyl)dibenzothiophene 98.0+%, TCI America™
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CAS: 530402-77-8 Molecular Formula: C18H11BrS Molecular Weight (g/mol): 339.25 MDL Number: MFCD19441307 InChI Key: FIAXBPCUAUSGJH-UHFFFAOYSA-N PubChem CID: 59866463 IUPAC Name: 4-(4-bromophenyl)dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=C(C=C4)Br
| PubChem CID | 59866463 |
|---|---|
| CAS | 530402-77-8 |
| Molecular Weight (g/mol) | 339.25 |
| MDL Number | MFCD19441307 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=C(C=C4)Br |
| IUPAC Name | 4-(4-bromophenyl)dibenzothiophene |
| InChI Key | FIAXBPCUAUSGJH-UHFFFAOYSA-N |
| Molecular Formula | C18H11BrS |
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 |
1-Bromo-2,4-difluoro-5-nitrobenzene 98.0+%, TCI America™
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CAS: 345-24-4 Molecular Formula: C6H2BrF2NO2 Molecular Weight (g/mol): 237.99 MDL Number: MFCD00129166 InChI Key: OOUUWURPSUSDTD-UHFFFAOYSA-N Synonym: 5-Bromo-2,4-difluoronitrobenzene PubChem CID: 223078 IUPAC Name: 1-bromo-2,4-difluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=C(F)C=C1F
| PubChem CID | 223078 |
|---|---|
| CAS | 345-24-4 |
| Molecular Weight (g/mol) | 237.99 |
| MDL Number | MFCD00129166 |
| SMILES | [O-][N+](=O)C1=CC(Br)=C(F)C=C1F |
| Synonym | 5-Bromo-2,4-difluoronitrobenzene |
| IUPAC Name | 1-bromo-2,4-difluoro-5-nitrobenzene |
| InChI Key | OOUUWURPSUSDTD-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF2NO2 |
1-Bromo-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 64115-88-4 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040942 InChI Key: ITYCJCVRPBLODP-UHFFFAOYSA-N Synonym: 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy PubChem CID: 2777266 IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Br
| PubChem CID | 2777266 |
|---|---|
| CAS | 64115-88-4 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD00040942 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Br |
| Synonym | 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy |
| IUPAC Name | 1-bromo-2-(trifluoromethoxy)benzene |
| InChI Key | ITYCJCVRPBLODP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™
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CAS: 927384-42-7 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323.00 MDL Number: MFCD16038144 InChI Key: VHWWJBPYVUEFBM-UHFFFAOYSA-N Synonym: 2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384411 IUPAC Name: 3-(2-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene SMILES: BrC1=CC=CC=C1B1NC2=CC=CC3=CC=CC(N1)=C23
| PubChem CID | 53384411 |
|---|---|
| CAS | 927384-42-7 |
| Molecular Weight (g/mol) | 323.00 |
| MDL Number | MFCD16038144 |
| SMILES | BrC1=CC=CC=C1B1NC2=CC=CC3=CC=CC(N1)=C23 |
| Synonym | 2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine |
| IUPAC Name | 3-(2-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene |
| InChI Key | VHWWJBPYVUEFBM-UHFFFAOYSA-N |
| Molecular Formula | C16H12BBrN2 |
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 |
1,3-Dibromobenzene 97.0+%, TCI America™
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CAS: 108-36-1 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000078 InChI Key: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC Name: 1,3-dibromobenzene SMILES: BrC1=CC(Br)=CC=C1
| PubChem CID | 7927 |
|---|---|
| CAS | 108-36-1 |
| Molecular Weight (g/mol) | 235.91 |
| ChEBI | CHEBI:37151 |
| MDL Number | MFCD00000078 |
| SMILES | BrC1=CC(Br)=CC=C1 |
| Synonym | m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene |
| IUPAC Name | 1,3-dibromobenzene |
| InChI Key | JSRLURSZEMLAFO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
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 |
5-Bromo-2-methylbenzonitrile 98.0+%, TCI America™
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CAS: 156001-51-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD08061920 InChI Key: WNVUTFDOGUGEIS-UHFFFAOYSA-N Synonym: 4-Bromo-2-cyanotoluene PubChem CID: 12994004 IUPAC Name: 5-bromo-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)Br)C#N
| PubChem CID | 12994004 |
|---|---|
| CAS | 156001-51-3 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD08061920 |
| SMILES | CC1=C(C=C(C=C1)Br)C#N |
| Synonym | 4-Bromo-2-cyanotoluene |
| IUPAC Name | 5-bromo-2-methylbenzonitrile |
| InChI Key | WNVUTFDOGUGEIS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
2-(4-Bromophenyl)thiophene 97.0+%, TCI America™
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CAS: 40133-22-0 Molecular Formula: C10H7BrS Molecular Weight (g/mol): 239.13 MDL Number: MFCD05664340 InChI Key: XKOJJKOSNQXQGP-UHFFFAOYSA-N PubChem CID: 7018298 IUPAC Name: 2-(4-bromophenyl)thiophene SMILES: BrC1=CC=C(C=C1)C1=CC=CS1
| PubChem CID | 7018298 |
|---|---|
| CAS | 40133-22-0 |
| Molecular Weight (g/mol) | 239.13 |
| MDL Number | MFCD05664340 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=CS1 |
| IUPAC Name | 2-(4-bromophenyl)thiophene |
| InChI Key | XKOJJKOSNQXQGP-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrS |
2-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
3-Bromophenyl Isocyanate 98.0+%, TCI America™
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CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O
| PubChem CID | 141001 |
|---|---|
| CAS | 23138-55-8 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00002014 |
| SMILES | BrC1=CC=CC(=C1)N=C=O |
| Synonym | 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f |
| IUPAC Name | 1-bromo-3-isocyanatobenzene |
| InChI Key | VQVBCZQTXSHJGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |