accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aryl bromides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a bromide ion; widely used as fire-retardants.
Molecular Weight (g/mol) 
  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (16)
  • (2)
  • (12)
  • (6)
Quantity 
  • (15)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (7)
  • (1)
  • (2)
  • (17)
  • (1)
Physical Form 
  • (2)
  • (27)
  • (2)
  • (4)
Boiling Point 
  • (2)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (9)
  • (41)

special interests

  • (1)
  • (1)

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (16)
  • (2)
  • (12)
  • (6)

Quantity

  • (15)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (7)
  • (1)
  • (2)
  • (17)
  • (1)

Physical Form

  • (2)
  • (27)
  • (2)
  • (4)

Boiling Point

  • (2)
  • (3)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 26 results
1

4-Bromo-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 19968-17-3 Molecular Formula: C4H2BrF3N2 Molecular Weight (g/mol): 214.97 InChI Key: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

EDGE
PubChem CID 7147398
CAS 19968-17-3
Molecular Weight (g/mol) 214.97
SMILES C1=NNC(=C1Br)C(F)(F)F
Synonym 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole
IUPAC Name 4-bromo-5-(trifluoromethyl)-1H-pyrazole
InChI Key JTHNMRUVJDWVMJ-UHFFFAOYSA-N
Molecular Formula C4H2BrF3N2
2

2,7-Dibromonaphthalene, 99%

CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1

PubChem CID 625355
CAS 58556-75-5
Molecular Weight (g/mol) 285.97
MDL Number MFCD00238580
SMILES BrC1=CC2=CC(Br)=CC=C2C=C1
Synonym naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc
IUPAC Name 2,7-dibromonaphthalene
InChI Key ODJZWBLNJKNOJK-UHFFFAOYSA-N
Molecular Formula C10H6Br2
3

2,7-Dibromonaphthalene 98.0+%, TCI America™

CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1

PubChem CID 625355
CAS 58556-75-5
Molecular Weight (g/mol) 285.97
MDL Number MFCD00238580
SMILES BrC1=CC2=CC(Br)=CC=C2C=C1
Synonym naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc
IUPAC Name 2,7-dibromonaphthalene
InChI Key ODJZWBLNJKNOJK-UHFFFAOYSA-N
Molecular Formula C10H6Br2
4

8-Bromo-5H-pyrido[3,2-b]indole 97.0+%, TCI America™

CAS: 1236349-67-9 Molecular Formula: C11H7BrN2 Molecular Weight (g/mol): 247.095 InChI Key: OXYFZHUGVBINOL-UHFFFAOYSA-N PubChem CID: 71579178 IUPAC Name: 8-bromo-5H-pyrido[3,2-b]indole SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1

PubChem CID 71579178
CAS 1236349-67-9
Molecular Weight (g/mol) 247.095
SMILES C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1
IUPAC Name 8-bromo-5H-pyrido[3,2-b]indole
InChI Key OXYFZHUGVBINOL-UHFFFAOYSA-N
Molecular Formula C11H7BrN2
5

5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™

CAS: 3252-36-6 Molecular Formula: C10H7BrClNO2 Molecular Weight (g/mol): 288.525 MDL Number: MFCD00037932 InChI Key: WPWLFFMSSOAORQ-UHFFFAOYSA-N Synonym: 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole PubChem CID: 65116 IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

PubChem CID 65116
CAS 3252-36-6
Molecular Weight (g/mol) 288.525
MDL Number MFCD00037932
SMILES CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
Synonym 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole
IUPAC Name (5-bromo-4-chloro-1H-indol-3-yl) acetate
InChI Key WPWLFFMSSOAORQ-UHFFFAOYSA-N
Molecular Formula C10H7BrClNO2
6

3-Amino-4-bromo-5-methylpyrazole 98.0+%, TCI America™

CAS: 1780-72-9 Molecular Formula: C4H6BrN3 Molecular Weight (g/mol): 176.017 MDL Number: MFCD03412169 InChI Key: WZMBDMWFVPKYCF-UHFFFAOYSA-N PubChem CID: 1241299 IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine SMILES: CC1=C(C(=NN1)N)Br

PubChem CID 1241299
CAS 1780-72-9
Molecular Weight (g/mol) 176.017
MDL Number MFCD03412169
SMILES CC1=C(C(=NN1)N)Br
IUPAC Name 4-bromo-5-methyl-1H-pyrazol-3-amine
InChI Key WZMBDMWFVPKYCF-UHFFFAOYSA-N
Molecular Formula C4H6BrN3
7

2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™

CAS: 74815-81-9 Molecular Formula: C12H4Br2N2 Molecular Weight (g/mol): 335.986 MDL Number: MFCD00191423 InChI Key: YHUVAAVMNCSZQN-UHFFFAOYSA-N Synonym: 6,7-Dibromonaphthalene-2,3-dicarbonitrile PubChem CID: 630682 IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile SMILES: C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N

PubChem CID 630682
CAS 74815-81-9
Molecular Weight (g/mol) 335.986
MDL Number MFCD00191423
SMILES C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N
Synonym 6,7-Dibromonaphthalene-2,3-dicarbonitrile
IUPAC Name 6,7-dibromonaphthalene-2,3-dicarbonitrile
InChI Key YHUVAAVMNCSZQN-UHFFFAOYSA-N
Molecular Formula C12H4Br2N2
8

5-Bromoindoxyl Acetate 98.0+%, TCI America™

CAS: 17357-14-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00037933 InChI Key: KFTGECHXNQBTNZ-UHFFFAOYSA-N Synonym: 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate PubChem CID: 87075 IUPAC Name: (5-bromo-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C=C(C=C2)Br

PubChem CID 87075
CAS 17357-14-1
Molecular Weight (g/mol) 254.083
MDL Number MFCD00037933
SMILES CC(=O)OC1=CNC2=C1C=C(C=C2)Br
Synonym 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate
IUPAC Name (5-bromo-1H-indol-3-yl) acetate
InChI Key KFTGECHXNQBTNZ-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
9

Tetrabromothiophene, 99%

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

PubChem CID 77565
CAS 3958-03-0
Molecular Weight (g/mol) 399.72
MDL Number MFCD00005419
SMILES C1(=C(SC(=C1Br)Br)Br)Br
Synonym tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
IUPAC Name 2,3,4,5-tetrabromothiophene
InChI Key AVPWUAFYDNQGNZ-UHFFFAOYSA-N
Molecular Formula C4Br4S
10

4-Bromo-1H-imidazole, 97%

CAS: 2302-25-2 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1

PubChem CID 96125
CAS 2302-25-2
Molecular Weight (g/mol) 146.98
MDL Number MFCD00047021
SMILES BrC1=CN=CN1
Synonym 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
IUPAC Name 5-bromo-1H-imidazole
InChI Key FHZALEJIENDROK-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
11

5-Bromo-1H-benzimidazole, 97%

CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1

PubChem CID 785299
CAS 4887-88-1
Molecular Weight (g/mol) 197.04
MDL Number MFCD00160001
SMILES BrC1=CC=C2N=CNC2=C1
Synonym 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618
InChI Key GEDVWGDBMPJNEV-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
12

6-Bromoisoquinoline, 97%

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

PubChem CID 313681
CAS 34784-05-9
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973299
SMILES C1=CC2=C(C=CN=C2)C=C1Br
Synonym 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
IUPAC Name 6-bromoisoquinoline
InChI Key ZTEATMVVGQUULZ-UHFFFAOYSA-N
Molecular Formula C9H6BrN
13

2-Bromopyrimidine, 97+%

CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

PubChem CID 78345
CAS 4595-60-2
Molecular Weight (g/mol) 158.99
MDL Number MFCD00014601
SMILES BrC1=NC=CC=N1
Synonym pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
IUPAC Name 2-bromopyrimidine
InChI Key PGFIHORVILKHIA-UHFFFAOYSA-N
Molecular Formula C4H3BrN2
14

2-Bromo-1H-imidazole, 98%

CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1

PubChem CID 2773261
CAS 16681-56-4
Molecular Weight (g/mol) 146.98
MDL Number MFCD02179526
SMILES BrC1=NC=CN1
Synonym 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole
IUPAC Name 2-bromo-1H-imidazole
InChI Key AXHRGVJWDJDYPO-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
15

2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals

CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1

PubChem CID 2771618
CAS 374063-92-0
Molecular Weight (g/mol) 174.99
MDL Number MFCD06245330
SMILES BrC1=CNC(=O)C=N1
Synonym 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine
InChI Key ITTXBHQAWOFJAI-UHFFFAOYSA-N
Molecular Formula C4H3BrN2O