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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91 – 105 of 1,005 results

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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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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

5-Bromo-1H-indazole-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 1077-94-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD05663979 InChI Key: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12

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PubChem CID	7157358
CAS	1077-94-7
Molecular Weight (g/mol)	241.04
MDL Number	MFCD05663979
SMILES	OC(=O)C1=NNC2=CC=C(Br)C=C12
IUPAC Name	5-bromo-1H-indazole-3-carboxylic acid
InChI Key	AMJVXOOGGBPVCZ-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2O2

ethyle4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™

CAS: 5408-07-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.10 MDL Number: MFCD02647051 InChI Key: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC Name: ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C

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PubChem CID	138486
CAS	5408-07-1
Molecular Weight (g/mol)	246.10
MDL Number	MFCD02647051
SMILES	CCOC(=O)C1=C(C(=C(N1)C)Br)C
Synonym	1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester
IUPAC Name	ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	POLBZQUAKJYNIF-UHFFFAOYSA-N
Molecular Formula	C9H12BrNO2

3-Bromothiophene-2-sulfonyl chloride, 90%, Thermo Scientific™

CAS: 170727-02-3 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.532 MDL Number: MFCD08059484 InChI Key: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC Name: 3-bromothiophene-2-sulfonyl chloride SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl

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PubChem CID	13675598
CAS	170727-02-3
Molecular Weight (g/mol)	261.532
MDL Number	MFCD08059484
SMILES	C1=CSC(=C1Br)S(=O)(=O)Cl
Synonym	3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo
IUPAC Name	3-bromothiophene-2-sulfonyl chloride
InChI Key	OPLMNCCLQDVCTP-UHFFFAOYSA-N
Molecular Formula	C4H2BrClO2S2

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5-Bromo-2-cyanopyridine, 95%, Thermo Scientific Chemicals

CAS: 97483-77-7 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234144 InChI Key: DMSHUVBQFSNBBL-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine PubChem CID: 817154 IUPAC Name: 5-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC=C1Br)C#N

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PubChem CID	817154
CAS	97483-77-7
Molecular Weight (g/mol)	183.008
MDL Number	MFCD00234144
SMILES	C1=CC(=NC=C1Br)C#N
Synonym	5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine
IUPAC Name	5-bromopyridine-2-carbonitrile
InChI Key	DMSHUVBQFSNBBL-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

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6-Bromo-2-chlorobenzothiazole, 97%

CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl

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PubChem CID	2049871
CAS	80945-86-4
Molecular Weight (g/mol)	248.522
MDL Number	MFCD04971822
SMILES	C1=CC2=C(C=C1Br)SC(=N2)Cl
IUPAC Name	6-bromo-2-chloro-1,3-benzothiazole
InChI Key	IJQSMNIZBBEBKI-UHFFFAOYSA-N
Molecular Formula	C7H3BrClNS

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8-Bromoisoquinoline, 97%

CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1

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PubChem CID	9859134
CAS	63927-22-0
Molecular Weight (g/mol)	208.06
MDL Number	MFCD04973298
SMILES	BrC1=C2C=NC=CC2=CC=C1
Synonym	8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879
IUPAC Name	8-bromoisoquinoline
InChI Key	DPRIHFQFWWCIGY-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

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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

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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

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6-Bromo-3-methyl-1,3-benzoxazol-2(3H)-one, 97%

CAS: 67927-44-0 Molecular Formula: C₈H₆BrNO₂ Molecular Weight (g/mol): 228.05 MDL Number: MFCD00694789 InChI Key: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC Name: 6-bromo-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O

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PubChem CID	379590
CAS	67927-44-0
Molecular Weight (g/mol)	228.05
MDL Number	MFCD00694789
SMILES	CN1C2=C(C=C(C=C2)Br)OC1=O
Synonym	6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one
IUPAC Name	6-bromo-3-methyl-1,3-benzoxazol-2-one
InChI Key	OASANCDKMGODJO-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrNO₂

100

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4-Bromo-1-methyl-1H-imidazole, 95%

CAS: 25676-75-9 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01320501 InChI Key: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC Name: 4-bromo-1-methylimidazole SMILES: CN1C=NC(Br)=C1

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PubChem CID	1277653
CAS	25676-75-9
Molecular Weight (g/mol)	161.00
MDL Number	MFCD01320501
SMILES	CN1C=NC(Br)=C1
IUPAC Name	4-bromo-1-methylimidazole
InChI Key	IOTSLMMLLXTNNH-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

101

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7-Bromo-5-fluorobenzo[b]furan, 97%

CAS: 253429-19-5 Molecular Formula: C8H4BrFO Molecular Weight (g/mol): 215.021 MDL Number: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br

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PubChem CID	22144816
CAS	253429-19-5
Molecular Weight (g/mol)	215.021
MDL Number	MFCD09056780
SMILES	C1=COC2=C(C=C(C=C21)F)Br
IUPAC Name	7-bromo-5-fluoro-1-benzofuran
InChI Key	TYBMMMOEVBNTDU-UHFFFAOYSA-N
Molecular Formula	C8H4BrFO

102

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1-Bromo-2-methoxynaphthalene, 97%

CAS: 3401-47-6 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD00055374 InChI Key: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC Name: 1-bromo-2-methoxynaphthalene SMILES: COC1=CC=C2C=CC=CC2=C1Br

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PubChem CID	72860
CAS	3401-47-6
Molecular Weight (g/mol)	237.10
MDL Number	MFCD00055374
SMILES	COC1=CC=C2C=CC=CC2=C1Br
Synonym	1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene
IUPAC Name	1-bromo-2-methoxynaphthalene
InChI Key	XNIGURFWNPLWJM-UHFFFAOYSA-N
Molecular Formula	C11H9BrO

103

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4-Bromothiazole, 97%

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

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PubChem CID	2763218
CAS	34259-99-9
Molecular Weight (g/mol)	164.02
MDL Number	MFCD06657592
SMILES	BrC1=CSC=N1
Synonym	4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name	4-bromo-1,3-thiazole
InChI Key	VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula	C3H2BrNS

104

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2-Bromo-5-methylpyrimidine, 95%

CAS: 150010-20-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD09753737 InChI Key: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 IUPAC Name: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br

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PubChem CID	45789625
CAS	150010-20-1
Molecular Weight (g/mol)	173.013
MDL Number	MFCD09753737
SMILES	CC1=CN=C(N=C1)Br
Synonym	pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine
IUPAC Name	2-bromo-5-methylpyrimidine
InChI Key	KYCGEJNZMHUBMX-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

105

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5-Bromo-8-methoxyquinoline, 96%

CAS: 10522-47-1 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD04966996 InChI Key: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC Name: 5-bromo-8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=C(Br)C=C1

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PubChem CID	4715023
CAS	10522-47-1
Molecular Weight (g/mol)	238.08
MDL Number	MFCD04966996
SMILES	COC1=C2N=CC=CC2=C(Br)C=C1
Synonym	quinoline, 5-bromo-8-methoxy
IUPAC Name	5-bromo-8-methoxyquinoline
InChI Key	ZRQISUREPLHYIG-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO

Aryl bromides

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