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Filtered Search Results
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 |
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-(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 |
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 |
2-Bromobenzonitrile 98.0+%, TCI America™
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CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N
| PubChem CID | 16272 |
|---|---|
| CAS | 2042-37-7 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001772 |
| SMILES | BrC1=CC=CC=C1C#N |
| Synonym | o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile |
| IUPAC Name | 2-bromobenzonitrile |
| InChI Key | AFMPMSCZPVNPEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
1,4-Dibromo-2,5-diethylbenzene 98.0+%, TCI America™
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CAS: 40787-48-2 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.01 MDL Number: MFCD04038416 InChI Key: DNHRBCFMFYOUKM-UHFFFAOYSA-N Synonym: 2,5-Diethyl-1,4-dibromobenzene PubChem CID: 21501836 IUPAC Name: 1,4-dibromo-2,5-diethylbenzene SMILES: CCC1=CC(Br)=C(CC)C=C1Br
| PubChem CID | 21501836 |
|---|---|
| CAS | 40787-48-2 |
| Molecular Weight (g/mol) | 292.01 |
| MDL Number | MFCD04038416 |
| SMILES | CCC1=CC(Br)=C(CC)C=C1Br |
| Synonym | 2,5-Diethyl-1,4-dibromobenzene |
| IUPAC Name | 1,4-dibromo-2,5-diethylbenzene |
| InChI Key | DNHRBCFMFYOUKM-UHFFFAOYSA-N |
| Molecular Formula | C10H12Br2 |
Bis(4-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Tetrahydrate 98.0+%, TCI America™
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CAS: 1537876-29-1 Molecular Formula: C18H14B2Br2K2O6 Molecular Weight (g/mol): 585.929 InChI Key: KFMXNLSRMBTKTI-UHFFFAOYSA-N PubChem CID: 91972154 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+]
| PubChem CID | 91972154 |
|---|---|
| CAS | 1537876-29-1 |
| Molecular Weight (g/mol) | 585.929 |
| SMILES | [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+] |
| InChI Key | KFMXNLSRMBTKTI-UHFFFAOYSA-N |
| Molecular Formula | C18H14B2Br2K2O6 |
2-Bromobenzyl Mercaptan 98.0+%, TCI America™
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CAS: 143888-85-1 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD04038925 InChI Key: UJNSDLRPHRMVGZ-UHFFFAOYSA-N Synonym: 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 PubChem CID: 2773673 IUPAC Name: (2-bromophenyl)methanethiol SMILES: SCC1=CC=CC=C1Br
| PubChem CID | 2773673 |
|---|---|
| CAS | 143888-85-1 |
| Molecular Weight (g/mol) | 203.10 |
| MDL Number | MFCD04038925 |
| SMILES | SCC1=CC=CC=C1Br |
| Synonym | 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 |
| IUPAC Name | (2-bromophenyl)methanethiol |
| InChI Key | UJNSDLRPHRMVGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
4-Bromo-2-fluoro-1-nitrobenzene 98.0+%, TCI America™
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CAS: 321-23-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD01930221 InChI Key: VQCWSOYHHXXWSP-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene PubChem CID: 2783362 IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
| PubChem CID | 2783362 |
|---|---|
| CAS | 321-23-3 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD01930221 |
| SMILES | C1=CC(=C(C=C1Br)F)[N+](=O)[O-] |
| Synonym | 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene |
| IUPAC Name | 4-bromo-2-fluoro-1-nitrobenzene |
| InChI Key | VQCWSOYHHXXWSP-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
1,4-Dibromo-2,5-dimethoxybenzene 98.0+%, TCI America™
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CAS: 2674-34-2 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00025694 InChI Key: CHCLRVOURKGRSW-UHFFFAOYSA-N Synonym: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1Br)OC)Br
| PubChem CID | 231240 |
|---|---|
| CAS | 2674-34-2 |
| Molecular Weight (g/mol) | 295.958 |
| MDL Number | MFCD00025694 |
| SMILES | COC1=CC(=C(C=C1Br)OC)Br |
| Synonym | 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene |
| IUPAC Name | 1,4-dibromo-2,5-dimethoxybenzene |
| InChI Key | CHCLRVOURKGRSW-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2O2 |
2-Bromobenzaldoxime 98.0+%, TCI America™
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CAS: 34158-72-0 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD00082734 InChI Key: PSIRFUPZHPEKAE-UHFFFAOYSA-N Synonym: 2-bromobenzaldoxime,e-2-bromobenzaldehyde oxime,2-bromobenzaldehyde oxime,e-n-2-bromophenyl methylidene hydroxylamine,e-1-2-bromophenyl-n-hydroxymethanimine,z-n-2-bromophenyl methylidene hydroxylamine,2-bromobenzal-doxime,pubchem3731,2-bromophenyl hydroxyimino methane,ne-n-2-bromophenyl methylidene hydroxylamine PubChem CID: 6876022 IUPAC Name: N-[(2-bromophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC=CC=C1Br
| PubChem CID | 6876022 |
|---|---|
| CAS | 34158-72-0 |
| Molecular Weight (g/mol) | 200.04 |
| MDL Number | MFCD00082734 |
| SMILES | ON=CC1=CC=CC=C1Br |
| Synonym | 2-bromobenzaldoxime,e-2-bromobenzaldehyde oxime,2-bromobenzaldehyde oxime,e-n-2-bromophenyl methylidene hydroxylamine,e-1-2-bromophenyl-n-hydroxymethanimine,z-n-2-bromophenyl methylidene hydroxylamine,2-bromobenzal-doxime,pubchem3731,2-bromophenyl hydroxyimino methane,ne-n-2-bromophenyl methylidene hydroxylamine |
| IUPAC Name | N-[(2-bromophenyl)methylidene]hydroxylamine |
| InChI Key | PSIRFUPZHPEKAE-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
4-Bromo-2-fluoroaniline 98.0+%, TCI America™
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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-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| PubChem CID | 12207714 |
|---|---|
| CAS | 55368-42-8 |
| Molecular Weight (g/mol) | 235.509 |
| MDL Number | MFCD00464967 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| IUPAC Name | 4-bromobenzenecarboximidamide;hydrochloride |
| InChI Key | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClN2 |