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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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

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6-Bromobenzothiazole, 97%

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2

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PubChem CID	2795171
CAS	53218-26-1
Molecular Weight (g/mol)	214.08
MDL Number	MFCD04115372
SMILES	C1=CC2=C(C=C1Br)SC=N2
Synonym	6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
IUPAC Name	6-bromo-1,3-benzothiazole
InChI Key	YJOUISWKEOXIMC-UHFFFAOYSA-N
Molecular Formula	C7H4BrNS

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2-Bromothiazole, 99%

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br

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PubChem CID	76430
CAS	3034-53-5
Molecular Weight (g/mol)	164.02
MDL Number	MFCD00005316
SMILES	C1=CSC(=N1)Br
Synonym	2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
IUPAC Name	2-bromo-1,3-thiazole
InChI Key	RXNZFHIEDZEUQM-UHFFFAOYSA-N
Molecular Formula	C3H2BrNS

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2-Bromonaphthalene, 98+%

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	11372
CAS	580-13-2
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00004051
SMILES	BrC1=CC=C2C=CC=CC2=C1
IUPAC Name	2-bromonaphthalene
InChI Key	APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula	C10H7Br

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3,4-Dibromothiophene, 97%

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

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PubChem CID	18452
CAS	3141-26-2
Molecular Weight (g/mol)	241.93
MDL Number	MFCD00005465
SMILES	BrC1=CSC=C1Br
IUPAC Name	3,4-dibromothiophene
InChI Key	VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

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3-Amino-4-bromo-5-methylisoxazole, 97%

CAS: 5819-40-9 Molecular Formula: C4H5BrN2O Molecular Weight (g/mol): 177.00 MDL Number: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1

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PubChem CID	2774464
CAS	5819-40-9
Molecular Weight (g/mol)	177.00
MDL Number	MFCD00052553
SMILES	CC1=C(Br)C(N)=NO1
Synonym	3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
IUPAC Name	4-bromo-5-methyl-1,2-oxazol-3-amine
InChI Key	JEZOZNWEHSNXPQ-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2O

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4-Bromo-3-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 13808-64-5 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD00005241 InChI Key: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC Name: 4-bromo-5-methyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br

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Specifications

PubChem CID	83741
CAS	13808-64-5
Molecular Weight (g/mol)	161.002
MDL Number	MFCD00005241
SMILES	CC1=C(C=NN1)Br
Synonym	4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4
IUPAC Name	4-bromo-5-methyl-1H-pyrazole
InChI Key	IXQPRETWBGVNPJ-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

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5-Bromo-2-chloropyrimidine, 96%, Thermo Scientific Chemicals

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

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Specifications

PubChem CID	606665
CAS	32779-36-5
Molecular Weight (g/mol)	193.43
MDL Number	MFCD00483232
SMILES	ClC1=NC=C(Br)C=N1
Synonym	2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name	5-bromo-2-chloropyrimidine
InChI Key	XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula	C4H2BrClN2

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2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

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Specifications

PubChem CID	78786
CAS	5111-65-9
Molecular Weight (g/mol)	237.096
MDL Number	MFCD00004062
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym	6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
IUPAC Name	2-bromo-6-methoxynaphthalene
InChI Key	AYFJBMBVXWNYLT-UHFFFAOYSA-N
Molecular Formula	C11H9BrO

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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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Specifications

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

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4-Bromobenzylamine, 97+%

CAS: 3959-07-7 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1

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Specifications

CAS	3959-07-7
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00047931
SMILES	NCC1=CC=C(Br)C=C1
InChI Key	XRNVSPDQTPVECU-UHFFFAOYSA-N
Molecular Formula	C₇H₈BrN

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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

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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

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4,16-Dibromo[2.2]paracyclophane, 98%

CAS: 96392-77-7 Molecular Formula: C₁₆H₁₄Br₂ MDL Number: MFCD09953451

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CAS	96392-77-7
MDL Number	MFCD09953451
Molecular Formula	C₁₆H₁₄Br₂

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8-Bromoquinoline, 98%, Thermo Scientific Chemicals

CAS: 16567-18-3 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: BrC1=C2N=CC=CC2=CC=C1

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PubChem CID	140109
CAS	16567-18-3
Molecular Weight (g/mol)	208.06
MDL Number	MFCD00191859
SMILES	BrC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57
IUPAC Name	8-bromoquinoline
InChI Key	PIWNKSHCLTZKSZ-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

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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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Specifications

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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