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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61 – 75 of 1,026 results

6-Bromo-1,3-benzothiazole, 97%, Thermo Scientific™

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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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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Specifications

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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2,3-Dibromothiophene, 98+%

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

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PubChem CID	76590
CAS	3140-93-0
Molecular Weight (g/mol)	241.928
MDL Number	MFCD00005418
SMILES	C1=CSC(=C1Br)Br
Synonym	thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name	2,3-dibromothiophene
InChI Key	ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

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

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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

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

CAS: 287922-71-8 Molecular Formula: C5H4BrN3 Molecular Weight (g/mol): 186.01 MDL Number: MFCD00103545 InChI Key: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC Name: 4-bromo-1-methylpyrazole-3-carbonitrile SMILES: CN1C=C(Br)C(=N1)C#N

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PubChem CID	45594322
CAS	287922-71-8
Molecular Weight (g/mol)	186.01
MDL Number	MFCD00103545
SMILES	CN1C=C(Br)C(=N1)C#N
Synonym	4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile
IUPAC Name	4-bromo-1-methylpyrazole-3-carbonitrile
InChI Key	NTTLCOOFUGHMJS-UHFFFAOYSA-N
Molecular Formula	C5H4BrN3

(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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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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Specifications

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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Methyl 6-bromoindole-2-carboxylate, 97%

CAS: 372089-59-3 MDL Number: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate

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PubChem CID	7009496
CAS	372089-59-3
MDL Number	MFCD03094942
Synonym	ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester
IUPAC Name	ethyl 6-bromo-1H-indole-2-carboxylate

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5-Bromo-3-methoxyquinoline, 96%

CAS: 776296-12-9 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD16038652 InChI Key: YNVIAXULFXXTLV-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy PubChem CID: 58227851 IUPAC Name: 5-bromo-3-methoxyquinoline SMILES: COC1=CN=C2C=CC=C(C2=C1)Br

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Specifications

PubChem CID	58227851
CAS	776296-12-9
Molecular Weight (g/mol)	238.084
MDL Number	MFCD16038652
SMILES	COC1=CN=C2C=CC=C(C2=C1)Br
Synonym	5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy
IUPAC Name	5-bromo-3-methoxyquinoline
InChI Key	YNVIAXULFXXTLV-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO

5-Bromo-3-(chloromethyl)-1-benzothiophene, ≥97%, Thermo Scientific™

CAS: 852180-53-1 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.561 MDL Number: MFCD07772810 InChI Key: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC Name: 5-bromo-3-(chloromethyl)-1-benzothiophene SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl

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Specifications

PubChem CID	7164583
CAS	852180-53-1
Molecular Weight (g/mol)	261.561
MDL Number	MFCD07772810
SMILES	C1=CC2=C(C=C1Br)C(=CS2)CCl
IUPAC Name	5-bromo-3-(chloromethyl)-1-benzothiophene
InChI Key	ZIOALKCKGFEWMX-UHFFFAOYSA-N
Molecular Formula	C9H6BrClS

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3-Bromofuran, 98%, stabilized with CaCO3

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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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

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2-Bromoimidazole, 95%

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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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

5-Bromoindole-2-carboxylic acid, 98%

CAS: 7254-19-5 Molecular Formula: C₉H₆BrNO₂ Molecular Weight (g/mol): 240.05 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

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PubChem CID	252137
CAS	7254-19-5
Molecular Weight (g/mol)	240.05
MDL Number	MFCD00022705
SMILES	C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Synonym	5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
IUPAC Name	5-bromo-1H-indole-2-carboxylic acid
InChI Key	YAULOOYNCJDPPU-UHFFFAOYSA-N
Molecular Formula	C₉H₆BrNO₂

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

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6-Bromoquinoline-5-carbonitrile, 95%

CAS: 1188365-70-9 Molecular Formula: C10H5BrN2 Molecular Weight (g/mol): 233.068 MDL Number: MFCD22683072 InChI Key: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC Name: 6-bromoquinoline-5-carbonitrile SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1

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Specifications

PubChem CID	70817991
CAS	1188365-70-9
Molecular Weight (g/mol)	233.068
MDL Number	MFCD22683072
SMILES	C1=CC2=C(C=CC(=C2C#N)Br)N=C1
Synonym	6-Bromo-5-cyanoquinoline
IUPAC Name	6-bromoquinoline-5-carbonitrile
InChI Key	DTWHKRFZYKUTHB-UHFFFAOYSA-N
Molecular Formula	C10H5BrN2

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