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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196 – 210 of 813 results

196

3,5-Dibromo-1,2,4-triazole 97.0+%, TCI America™

CAS: 7411-23-6 Molecular Formula: C2HBr2N3 Molecular Weight (g/mol): 226.859 MDL Number: MFCD00487260 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br

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Specifications

PubChem CID	81904
CAS	7411-23-6
Molecular Weight (g/mol)	226.859
MDL Number	MFCD00487260
SMILES	C1(=NC(=NN1)Br)Br
Synonym	3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
IUPAC Name	3,5-dibromo-1H-1,2,4-triazole
InChI Key	FRAKFBWDPXYIQO-UHFFFAOYSA-N
Molecular Formula	C2HBr2N3

197

2,6-Dibromonaphthalene 98.0+%, TCI America™

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

198

6-Bromo-4-chloroquinoline 98.0+%, TCI America™

CAS: 65340-70-7 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD00511001 InChI Key: KJILYZMXTLCPDQ-UHFFFAOYSA-N Synonym: 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p PubChem CID: 5139537 IUPAC Name: 6-bromo-4-chloroquinoline SMILES: C1=CC2=NC=CC(=C2C=C1Br)Cl

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Specifications

PubChem CID	5139537
CAS	65340-70-7
Molecular Weight (g/mol)	242.5
MDL Number	MFCD00511001
SMILES	C1=CC2=NC=CC(=C2C=C1Br)Cl
Synonym	4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p
IUPAC Name	6-bromo-4-chloroquinoline
InChI Key	KJILYZMXTLCPDQ-UHFFFAOYSA-N
Molecular Formula	C9H5BrClN

199

1,8-Dibromonaphthalene 98.0+%, TCI America™

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

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Specifications

PubChem CID	625356
CAS	17135-74-9
Molecular Weight (g/mol)	285.966
MDL Number	MFCD00183574
SMILES	C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
IUPAC Name	1,8-dibromonaphthalene
InChI Key	DLXBGTIGAIESIG-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

200

5-Amino-4-bromo-3-methyl-1-phenylpyrazole 96.0+%, TCI America™

CAS: 69464-98-8 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.115 MDL Number: MFCD04039926 InChI Key: KNUGDEKPCNCMIO-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl PubChem CID: 4339679 IUPAC Name: 4-bromo-5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1Br)N)C2=CC=CC=C2

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Specifications

PubChem CID	4339679
CAS	69464-98-8
Molecular Weight (g/mol)	252.115
MDL Number	MFCD04039926
SMILES	CC1=NN(C(=C1Br)N)C2=CC=CC=C2
Synonym	4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl
IUPAC Name	4-bromo-5-methyl-2-phenylpyrazol-3-amine
InChI Key	KNUGDEKPCNCMIO-UHFFFAOYSA-N
Molecular Formula	C10H10BrN3

201

2,5-Dibromo-3,4-thiophenedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 1015423-45-6 Molecular Formula: C6Br2O3S Molecular Weight (g/mol): 311.93 MDL Number: MFCD27923031 InChI Key: OQMJQMGTDSIYNQ-UHFFFAOYSA-N Synonym: 4,6-Dibromothieno[3,4-c]furan-1,3-dione PubChem CID: 71721475 IUPAC Name: dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)S1

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Specifications

PubChem CID	71721475
CAS	1015423-45-6
Molecular Weight (g/mol)	311.93
MDL Number	MFCD27923031
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)S1
Synonym	4,6-Dibromothieno[3,4-c]furan-1,3-dione
IUPAC Name	dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione
InChI Key	OQMJQMGTDSIYNQ-UHFFFAOYSA-N
Molecular Formula	C6Br2O3S

202

5-Bromo-2,4-dichloropyrimidine 97.0+%, TCI America™

CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.87 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

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Specifications

PubChem CID	289973
CAS	36082-50-5
Molecular Weight (g/mol)	227.87
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Br
Synonym	2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
IUPAC Name	5-bromo-2,4-dichloropyrimidine
InChI Key	SIKXIUWKPGWBBF-UHFFFAOYSA-N
Molecular Formula	C4HBrCl2N2

203

3-Bromofuran 98.0+%, TCI America™

CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1

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Specifications

PubChem CID	89164
CAS	22037-28-1
Molecular Weight (g/mol)	146.97
MDL Number	MFCD00005347
SMILES	BrC1=COC=C1
Synonym	furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
IUPAC Name	3-bromofuran
InChI Key	LXWLEQZDXOQZGW-UHFFFAOYSA-N
Molecular Formula	C4H3BrO

204

5-Bromo-2-chloropyrimidine 97.0+%, TCI America™

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

205

1,4-Dibromonaphthalene 98.0+%, TCI America™

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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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

206

5-Bromoacenaphthene 93.0+%, TCI America™

CAS: 2051-98-1 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00003809 InChI Key: QALKJGMGKYKMKE-UHFFFAOYSA-N Synonym: 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 PubChem CID: 74923 IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene SMILES: BrC1=C2C=CC=C3CCC(C=C1)=C23

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Specifications

PubChem CID	74923
CAS	2051-98-1
Molecular Weight (g/mol)	233.11
MDL Number	MFCD00003809
SMILES	BrC1=C2C=CC=C3CCC(C=C1)=C23
Synonym	5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7
IUPAC Name	5-bromo-1,2-dihydroacenaphthylene
InChI Key	QALKJGMGKYKMKE-UHFFFAOYSA-N
Molecular Formula	C12H9Br

207

4-Bromo-3,5-dimethylpyrazole 98.0+%, TCI America™

CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br

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Specifications

PubChem CID	76937
CAS	3398-16-1
Molecular Weight (g/mol)	175.029
MDL Number	MFCD00005242
SMILES	CC1=C(C(=NN1)C)Br
Synonym	4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
IUPAC Name	4-bromo-3,5-dimethyl-1H-pyrazole
InChI Key	RISOHYOEPYWKOB-UHFFFAOYSA-N
Molecular Formula	C5H7BrN2

208

5,7-Dibromo-2,3-dihydrobenzofuran 97.0+%, TCI America™

CAS: 123266-59-1 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00191427 InChI Key: NJQJUJHJJZMVNB-UHFFFAOYSA-N Synonym: 5,7-Dibromocoumaran PubChem CID: 2779135 IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C(C=C(C=C21)Br)Br

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Specifications

PubChem CID	2779135
CAS	123266-59-1
Molecular Weight (g/mol)	277.943
MDL Number	MFCD00191427
SMILES	C1COC2=C(C=C(C=C21)Br)Br
Synonym	5,7-Dibromocoumaran
IUPAC Name	5,7-dibromo-2,3-dihydro-1-benzofuran
InChI Key	NJQJUJHJJZMVNB-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O

209

2-Bromo-3-(2-ethylhexyl)thiophene 98.0+%, TCI America™

CAS: 303734-52-3 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD26743667 InChI Key: VWIAAXXJIUXUEC-UHFFFAOYSA-N PubChem CID: 58098291 IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=C(SC=C1)Br

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Specifications

PubChem CID	58098291
CAS	303734-52-3
Molecular Weight (g/mol)	275.248
MDL Number	MFCD26743667
SMILES	CCCCC(CC)CC1=C(SC=C1)Br
IUPAC Name	2-bromo-3-(2-ethylhexyl)thiophene
InChI Key	VWIAAXXJIUXUEC-UHFFFAOYSA-N
Molecular Formula	C12H19BrS

210

5-Bromoisoquinoline 96.0+%, TCI America™

CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: BrC1=C2C=CN=CC2=CC=C1

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Specifications

PubChem CID	736487
CAS	34784-04-8
Molecular Weight (g/mol)	208.06
MDL Number	MFCD01646405
SMILES	BrC1=C2C=CN=CC2=CC=C1
Synonym	isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg
IUPAC Name	5-bromoisoquinoline
InChI Key	CYJZJGYYTFQQBY-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

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