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.

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1 – 15 of 253 results

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3,4,5-Tribromo-1H-pyrazole, 97%

CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

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PubChem CID	627674
CAS	17635-44-8
Molecular Weight (g/mol)	304.767
MDL Number	MFCD00040248
SMILES	C1(=C(NN=C1Br)Br)Br
Synonym	3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
IUPAC Name	3,4,5-tribromo-1H-pyrazole
InChI Key	TXQKCKQJBGFUBF-UHFFFAOYSA-N
Molecular Formula	C3HBr3N2

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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

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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

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3-Bromo-5-(trifluoromethyl)pyridine, 95%

CAS: 436799-33-6 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD04972700 InChI Key: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F

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PubChem CID	11127991
CAS	436799-33-6
Molecular Weight (g/mol)	225.996
MDL Number	MFCD04972700
SMILES	C1=C(C=NC=C1Br)C(F)(F)F
Synonym	3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin
IUPAC Name	3-bromo-5-(trifluoromethyl)pyridine
InChI Key	HEDHNDVPKRVQPN-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

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2,4-Dibromothiophene, 90+%

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

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PubChem CID	2724560
CAS	3140-92-9
Molecular Weight (g/mol)	241.928
MDL Number	MFCD00043889
SMILES	C1=C(SC=C1Br)Br
Synonym	thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
IUPAC Name	2,4-dibromothiophene
InChI Key	WAQFYSJKIRRXLP-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

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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

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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

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5-Bromo-2-(difluoromethyl)pyridine, 95%, Thermo Scientific Chemicals

CAS: 845827-13-6 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD11977429 InChI Key: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC Name: 5-bromo-2-(difluoromethyl)pyridine SMILES: FC(F)C1=NC=C(Br)C=C1

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PubChem CID	53415062
CAS	845827-13-6
Molecular Weight (g/mol)	208.01
MDL Number	MFCD11977429
SMILES	FC(F)C1=NC=C(Br)C=C1
Synonym	5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline
IUPAC Name	5-bromo-2-(difluoromethyl)pyridine
InChI Key	QXLZRIGSWWQOLG-UHFFFAOYSA-N
Molecular Formula	C6H4BrF2N

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5-Bromobenzo[b]thiophene, 98+%

CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1

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Specifications

PubChem CID	2776578
CAS	4923-87-9
Molecular Weight (g/mol)	213.09
MDL Number	MFCD03069318
SMILES	BrC1=CC=C2SC=CC2=C1
Synonym	5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
IUPAC Name	5-bromo-1-benzothiophene
InChI Key	RDSIMGKJEYNNLF-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

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2-Bromo-4-methylpyrimidine, 97%

CAS: 130645-48-6 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD04037883 InChI Key: UZIJEBOLOXOVFY-UHFFFAOYSA-N PubChem CID: 10942928 IUPAC Name: 2-bromo-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Br

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Specifications

PubChem CID	10942928
CAS	130645-48-6
Molecular Weight (g/mol)	173.013
MDL Number	MFCD04037883
SMILES	CC1=NC(=NC=C1)Br
IUPAC Name	2-bromo-4-methylpyrimidine
InChI Key	UZIJEBOLOXOVFY-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

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6-Bromoquinoline, 97%

CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

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PubChem CID	79243
CAS	5332-25-2
Molecular Weight (g/mol)	208.058
MDL Number	MFCD00024023
SMILES	C1=CC2=C(C=CC(=C2)Br)N=C1
Synonym	quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
IUPAC Name	6-bromoquinoline
InChI Key	IFIHYLCUKYCKRH-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

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2-Amino-5-bromobenzothiazole, 97%

CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N

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PubChem CID	13775785
CAS	20358-03-6
Molecular Weight (g/mol)	229.095
MDL Number	MFCD00577806
SMILES	C1=CC2=C(C=C1Br)N=C(S2)N
Synonym	2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine
IUPAC Name	5-bromo-1,3-benzothiazol-2-amine
InChI Key	ZPUJTWBWSOOMRP-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2S

(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Thermo Scientific™

CAS: 915707-65-2 Molecular Formula: C5H7BrN2O Molecular Weight (g/mol): 191.028 MDL Number: MFCD06202888 InChI Key: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br

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Specifications

PubChem CID	24229713
CAS	915707-65-2
Molecular Weight (g/mol)	191.028
MDL Number	MFCD06202888
SMILES	CN1C=C(C(=N1)CO)Br
Synonym	4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717
IUPAC Name	(4-bromo-1-methylpyrazol-3-yl)methanol
InChI Key	JFGLJTFTVBZOCB-UHFFFAOYSA-N
Molecular Formula	C5H7BrN2O

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6-Bromo-2,4-dichloroquinazoline, 97%

CAS: 102393-82-8 Molecular Formula: C8H3BrCl2N2 Molecular Weight (g/mol): 277.93 MDL Number: MFCD09744007 InChI Key: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC Name: 6-bromo-2,4-dichloroquinazoline SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl

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Specifications

PubChem CID	10107568
CAS	102393-82-8
Molecular Weight (g/mol)	277.93
MDL Number	MFCD09744007
SMILES	C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
IUPAC Name	6-bromo-2,4-dichloroquinazoline
InChI Key	LBAYOWRVZAKPLS-UHFFFAOYSA-N
Molecular Formula	C8H3BrCl2N2

3-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 59214-70-9 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: ICJNAOJPUTYWNV-UHFFFAOYSA-N Synonym: 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b PubChem CID: 640589 IUPAC Name: 3-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C(=CO2)Br

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Specifications

PubChem CID	640589
CAS	59214-70-9
Molecular Weight (g/mol)	197.031
SMILES	C1=CC=C2C(=C1)C(=CO2)Br
Synonym	3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b
IUPAC Name	3-bromo-1-benzofuran
InChI Key	ICJNAOJPUTYWNV-UHFFFAOYSA-N
Molecular Formula	C8H5BrO

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3-Bromoquinoline, 98%

CAS: 5332-24-1 Molecular Formula: C₉H₆BrN Molecular Weight (g/mol): 208.06 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

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PubChem CID	21413
CAS	5332-24-1
Molecular Weight (g/mol)	208.06
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name	3-bromoquinoline
InChI Key	ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula	C₉H₆BrN

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4-Bromoisoxazole, 95%

CAS: 97925-43-4 Molecular Formula: C₃H₂BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br

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Specifications

PubChem CID	3862248
CAS	97925-43-4
Molecular Weight (g/mol)	147.96
SMILES	C1=C(C=NO1)Br
Synonym	4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329
IUPAC Name	4-bromo-1,2-oxazole
InChI Key	IRDVIGFQMLUJAM-UHFFFAOYSA-N
Molecular Formula	C₃H₂BrNO

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