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 238 results

1-Bromonaphthalene, 96%

CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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Specifications

PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N

1-Bromonaphthalene, 97%

CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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Specifications

PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molecular Formula	C10H7Br

3-Bromopyridine, 98+%

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

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Specifications

PubChem CID	12286
CAS	626-55-1
Molecular Weight (g/mol)	158.00
ChEBI	CHEBI:51575
MDL Number	MFCD00006373
SMILES	BrC1=CC=CN=C1
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name	3-bromopyridine
InChI Key	NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

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Specifications

PubChem CID	640591
CAS	13720-06-4
Molecular Weight (g/mol)	285.97
MDL Number	MFCD01026462
SMILES	BrC1=CC2=CC=C(Br)C=C2C=C1
Synonym	naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
IUPAC Name	2,6-dibromonaphthalene
InChI Key	PJZDEYKZSZWFPX-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

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

CAS: 497832-99-2 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD04115415 InChI Key: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC Name: 4-bromo-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C=C(C(=N1)C(F)(F)F)Br

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Specifications

PubChem CID	2794651
CAS	497832-99-2
Molecular Weight (g/mol)	229
MDL Number	MFCD04115415
SMILES	CN1C=C(C(=N1)C(F)(F)F)Br
Synonym	4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole
IUPAC Name	4-bromo-1-methyl-3-(trifluoromethyl)pyrazole
InChI Key	TZAYNGPUOOUEAP-UHFFFAOYSA-N
Molecular Formula	C5H4BrF3N2

4-Bromo-1-methyl-1H-pyrazol-3-amine, Tech., Thermo Scientific™

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

CAS: 915707-66-3 Molecular Formula: C5H6BrClN2 Molecular Weight (g/mol): 209.471 MDL Number: MFCD09702416 InChI Key: WHHNKVUVLZLAAM-UHFFFAOYSA-N Synonym: 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl PubChem CID: 24229714 IUPAC Name: 4-bromo-3-(chloromethyl)-1-methylpyrazole SMILES: CN1C=C(C(=N1)CCl)Br

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Specifications

PubChem CID	24229714
CAS	915707-66-3
Molecular Weight (g/mol)	209.471
MDL Number	MFCD09702416
SMILES	CN1C=C(C(=N1)CCl)Br
Synonym	4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl
IUPAC Name	4-bromo-3-(chloromethyl)-1-methylpyrazole
InChI Key	WHHNKVUVLZLAAM-UHFFFAOYSA-N
Molecular Formula	C5H6BrClN2

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.01 MDL Number: MFCD00015535 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1

Pricing and Availability
Specifications

PubChem CID	12874685
CAS	37461-61-3
Molecular Weight (g/mol)	233.01
MDL Number	MFCD00015535
SMILES	FC(F)(F)C1=NN=C(Br)S1
IUPAC Name	2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole
InChI Key	LGTVLLPQCMJOGT-UHFFFAOYSA-N
Molecular Formula	C3BrF3N2S

2-Bromothiophene-3-carbonitrile, 97%, Thermo Scientific™

CAS: 56182-43-5 Molecular Formula: C5H2BrNS Molecular Weight (g/mol): 188.042 MDL Number: MFCD09064981 InChI Key: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC Name: 2-bromothiophene-3-carbonitrile SMILES: C1=CSC(=C1C#N)Br

Pricing and Availability
Specifications

PubChem CID	12079026
CAS	56182-43-5
Molecular Weight (g/mol)	188.042
MDL Number	MFCD09064981
SMILES	C1=CSC(=C1C#N)Br
Synonym	2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo
IUPAC Name	2-bromothiophene-3-carbonitrile
InChI Key	GHMDOVNPFWGFSZ-UHFFFAOYSA-N
Molecular Formula	C5H2BrNS

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

Pricing and Availability
Specifications

PubChem CID	73743
CAS	1532-97-4
Molecular Weight (g/mol)	208.06
MDL Number	MFCD00006904
SMILES	BrC1=C2C=CC=CC2=CN=C1
Synonym	isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name	4-bromoisoquinoline
InChI Key	SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

5-Bromo-1,3,4-thiadiazol-2-ylamine, 97%, Thermo Scientific™

CAS: 37566-39-5 Molecular Formula: C2H2BrN3S Molecular Weight (g/mol): 180.02 MDL Number: MFCD00464325 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1

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Specifications

PubChem CID	3650883
CAS	37566-39-5
Molecular Weight (g/mol)	180.02
MDL Number	MFCD00464325
SMILES	NC1=NN=C(Br)S1
Synonym	2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
IUPAC Name	5-bromo-1,3,4-thiadiazol-2-amine
InChI Key	GLYQQFBHCFPEEU-UHFFFAOYSA-N
Molecular Formula	C2H2BrN3S

tert-Butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-06-1 Molecular Formula: C₁₁H₁₅BrN₂O₂S Molecular Weight (g/mol): 319.22 InChI Key: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

Pricing and Availability
Specifications

PubChem CID	11162951
CAS	365996-06-1
Molecular Weight (g/mol)	319.22
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
Synonym	tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine
IUPAC Name	tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key	RXXKNZKFRAFFOH-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅BrN₂O₂S

5-Bromo-1H-benzimidazole, 97%, Thermo Scientific™

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

1,4-Dibromonaphthalene, 98+%

CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

Pricing and Availability
Specifications

PubChem CID	66521
CAS	83-53-4
Molecular Weight (g/mol)	285.97
MDL Number	MFCD00041823
SMILES	BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym	naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
IUPAC Name	1,4-dibromonaphthalene
InChI Key	IBGUDZMIAZLJNY-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

Aryl bromides

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