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Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.
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1 – 15 of 37 results
1

1,3,5-Tris(3,5-dibromophenyl)benzene 95.0+%, TCI America™

CAS: 29102-67-8 Molecular Formula: C24H12Br6 Molecular Weight (g/mol): 779.78 MDL Number: MFCD13193235 InChI Key: VBMGLVNBADCRDN-UHFFFAOYSA-N PubChem CID: 591077 IUPAC Name: 3,5-dibromo-3',5'-bis(3,5-dibromophenyl)-1,1'-biphenyl SMILES: BrC1=CC(=CC(Br)=C1)C1=CC(=CC(=C1)C1=CC(Br)=CC(Br)=C1)C1=CC(Br)=CC(Br)=C1

PubChem CID 591077
CAS 29102-67-8
Molecular Weight (g/mol) 779.78
MDL Number MFCD13193235
SMILES BrC1=CC(=CC(Br)=C1)C1=CC(=CC(=C1)C1=CC(Br)=CC(Br)=C1)C1=CC(Br)=CC(Br)=C1
IUPAC Name 3,5-dibromo-3',5'-bis(3,5-dibromophenyl)-1,1'-biphenyl
InChI Key VBMGLVNBADCRDN-UHFFFAOYSA-N
Molecular Formula C24H12Br6
2

Bis(4-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Tetrahydrate 98.0+%, TCI America™

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
3

(4-Bromophenyl)phosphonic Acid 98.0+%, TCI America™

CAS: 16839-13-7 Molecular Formula: C6H6BrO3P Molecular Weight (g/mol): 236.989 MDL Number: MFCD00159409 InChI Key: XDGIQCFWQNHSMV-UHFFFAOYSA-N PubChem CID: 95011 IUPAC Name: (4-bromophenyl)phosphonic acid SMILES: C1=CC(=CC=C1P(=O)(O)O)Br

PubChem CID 95011
CAS 16839-13-7
Molecular Weight (g/mol) 236.989
MDL Number MFCD00159409
SMILES C1=CC(=CC=C1P(=O)(O)O)Br
IUPAC Name (4-bromophenyl)phosphonic acid
InChI Key XDGIQCFWQNHSMV-UHFFFAOYSA-N
Molecular Formula C6H6BrO3P
4

4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™

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
5

2,4,6-Tris(4-bromophenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 30363-03-2 Molecular Formula: C21H12Br3N3 Molecular Weight (g/mol): 546.06 MDL Number: MFCD04116312 InChI Key: WZYVDGDZBNQVCF-UHFFFAOYSA-N PubChem CID: 35224 IUPAC Name: tris(4-bromophenyl)-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1

PubChem CID 35224
CAS 30363-03-2
Molecular Weight (g/mol) 546.06
MDL Number MFCD04116312
SMILES BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
IUPAC Name tris(4-bromophenyl)-1,3,5-triazine
InChI Key WZYVDGDZBNQVCF-UHFFFAOYSA-N
Molecular Formula C21H12Br3N3
6

2,4,6-Tris(3-bromophenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 890148-78-4 Molecular Formula: C21H12Br3N3 Molecular Weight (g/mol): 546.06 InChI Key: IWHHYACTSSPXDV-UHFFFAOYSA-N PubChem CID: 57872377 IUPAC Name: 2,4,6-tris(3-bromophenyl)-1,3,5-triazine SMILES: C1=CC(=CC(=C1)Br)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br

PubChem CID 57872377
CAS 890148-78-4
Molecular Weight (g/mol) 546.06
SMILES C1=CC(=CC(=C1)Br)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br
IUPAC Name 2,4,6-tris(3-bromophenyl)-1,3,5-triazine
InChI Key IWHHYACTSSPXDV-UHFFFAOYSA-N
Molecular Formula C21H12Br3N3
7

2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 77989-15-2 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD29047055 InChI Key: MSTJGWCHJCZPEQ-UHFFFAOYSA-N PubChem CID: 12689834 IUPAC Name: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4

PubChem CID 12689834
CAS 77989-15-2
Molecular Weight (g/mol) 388.268
MDL Number MFCD29047055
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4
IUPAC Name 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key MSTJGWCHJCZPEQ-UHFFFAOYSA-N
Molecular Formula C21H14BrN3
8

4,5-Dibromo-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 49764-63-8 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD00795598 InChI Key: TTXGKCVKGXHPRI-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dibromobenzene PubChem CID: 12196944 IUPAC Name: 4,5-dibromobenzene-1,2-diamine SMILES: NC1=CC(Br)=C(Br)C=C1N

PubChem CID 12196944
CAS 49764-63-8
Molecular Weight (g/mol) 265.94
MDL Number MFCD00795598
SMILES NC1=CC(Br)=C(Br)C=C1N
Synonym 1,2-Diamino-4,5-dibromobenzene
IUPAC Name 4,5-dibromobenzene-1,2-diamine
InChI Key TTXGKCVKGXHPRI-UHFFFAOYSA-N
Molecular Formula C6H6Br2N2
9

4-Bromobenzenediazonium Tetrafluoroborate 97.0+%, TCI America™

CAS: 673-40-5 Molecular Formula: C6H4BBrF4N2 Molecular Weight (g/mol): 270.82 MDL Number: MFCD00011894 InChI Key: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonym: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC Name: 4-bromobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N

PubChem CID 2734810
CAS 673-40-5
Molecular Weight (g/mol) 270.82
MDL Number MFCD00011894
SMILES F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
Synonym 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride
IUPAC Name 4-bromobenzene-1-diazonium; tetrafluoroboranuide
InChI Key FXTCQUCYDJZGGU-UHFFFAOYSA-N
Molecular Formula C6H4BBrF4N2
10

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 23449-08-3 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD00194632 InChI Key: AYHGAQGOMUQMTR-UHFFFAOYSA-N PubChem CID: 1728672 IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 1728672
CAS 23449-08-3
Molecular Weight (g/mol) 388.27
MDL Number MFCD00194632
SMILES BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key AYHGAQGOMUQMTR-UHFFFAOYSA-N
Molecular Formula C21H14BrN3
11

2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1073062-59-5 Molecular Formula: C21H13Br2N3 Molecular Weight (g/mol): 467.164 MDL Number: MFCD25562933 InChI Key: DRQMSTXYCLCAHO-UHFFFAOYSA-N PubChem CID: 58382615 IUPAC Name: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4

PubChem CID 58382615
CAS 1073062-59-5
Molecular Weight (g/mol) 467.164
MDL Number MFCD25562933
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4
IUPAC Name 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key DRQMSTXYCLCAHO-UHFFFAOYSA-N
Molecular Formula C21H13Br2N3
12

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™

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
13

5-(2-Bromophenyl)-1H-tetrazole 98.0+%, TCI America™

CAS: 73096-42-1 Molecular Formula: C7H5BrN4 Molecular Weight (g/mol): 225.049 MDL Number: MFCD00151799 InChI Key: YHVBXKTXLJTDRI-UHFFFAOYSA-N PubChem CID: 560689 IUPAC Name: 5-(2-bromophenyl)-2H-tetrazole SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Br

PubChem CID 560689
CAS 73096-42-1
Molecular Weight (g/mol) 225.049
MDL Number MFCD00151799
SMILES C1=CC=C(C(=C1)C2=NNN=N2)Br
IUPAC Name 5-(2-bromophenyl)-2H-tetrazole
InChI Key YHVBXKTXLJTDRI-UHFFFAOYSA-N
Molecular Formula C7H5BrN4
14

2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 98.0+%, TCI America™

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
15

Sigma Aldrich Fine Chemicals Biosciences SMER28 >99% (HPLC), solid | Purity: >99% (HPLC) | Mol Wt: 264.12 | 307538-42-7 | MFCD02166825 | 25MG

SMER28 >99% (HPLC), solid | Purity: >99% (HPLC) | Mol Wt: 264.12 | 307538-42-7 | MFCD02166825 | 25MG

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