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.

1 – 15 of 910 results

3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals

CAS: 30318-99-1 Molecular Formula: C₅H₅BrS Molecular Weight (g/mol): 177.06 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br

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PubChem CID	2734935
CAS	30318-99-1
Molecular Weight (g/mol)	177.06
MDL Number	MFCD00130084
SMILES	CC1=CSC=C1Br
Synonym	3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene
IUPAC Name	3-bromo-4-methylthiophene
InChI Key	MBUSOPVRLCFJCS-UHFFFAOYSA-N
Molecular Formula	C₅H₅BrS

3-Amino-4-bromo-1-methyl-1H-pyrazole, 97+%, Thermo Scientific Chemicals

CAS: 146941-72-2 Molecular Formula: C4H6BrN3 Molecular Weight (g/mol): 176.02 MDL Number: MFCD00663065 InChI Key: WYPUMGAZSVZUGJ-UHFFFAOYSA-N PubChem CID: 2735283 SMILES: CN1C=C(Br)C(N)=N1

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PubChem CID	2735283
CAS	146941-72-2
Molecular Weight (g/mol)	176.02
MDL Number	MFCD00663065
SMILES	CN1C=C(Br)C(N)=N1
InChI Key	WYPUMGAZSVZUGJ-UHFFFAOYSA-N
Molecular Formula	C4H6BrN3

2-Bromo-1-methylimidazole, 95%, Thermo Scientific Chemicals

CAS: 16681-59-7 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD02179525 InChI Key: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC Name: 2-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br

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PubChem CID	2773262
CAS	16681-59-7
Molecular Weight (g/mol)	161.002
MDL Number	MFCD02179525
SMILES	CN1C=CN=C1Br
Synonym	2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole
IUPAC Name	2-bromo-1-methylimidazole
InChI Key	BANOTGHIHYMTDL-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

6-Bromo-2-benzothiazolinone, 98%, Thermo Scientific™

CAS: 62266-82-4 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.08 MDL Number: MFCD00239363 InChI Key: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 PubChem CID: 188444 SMILES: BrC1=CC=C2NC(=O)SC2=C1

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PubChem CID	188444
CAS	62266-82-4
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00239363
SMILES	BrC1=CC=C2NC(=O)SC2=C1
Synonym	6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839
InChI Key	HECJMTPEVWQFCY-UHFFFAOYSA-N
Molecular Formula	C7H4BrNOS

5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals

CAS: 192642-85-6 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: OC(=O)CC1=NC=C(Br)C=C1

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PubChem CID	46238459
CAS	192642-85-6
Molecular Weight (g/mol)	216.03
MDL Number	MFCD09999983
SMILES	OC(=O)CC1=NC=C(Br)C=C1
Synonym	2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid
IUPAC Name	2-(5-bromopyridin-2-yl)acetic acid
InChI Key	ATKULCGQSLCGEK-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

5-Bromophthalide, 98%, Thermo Scientific Chemicals

CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1

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PubChem CID	603144
CAS	64169-34-2
Molecular Weight (g/mol)	213.03
MDL Number	MFCD01797360
SMILES	BrC1=CC=C2C(=O)OCC2=C1
Synonym	5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
IUPAC Name	5-bromo-1,3-dihydro-2-benzofuran-1-one
InChI Key	IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

3-Bromo-5-(chloromethyl)pyridine hydrochloride, 96%, Thermo Scientific™

CAS: 120277-69-2 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD10697600 InChI Key: NLPHAZLCNNDGPS-UHFFFAOYSA-N Synonym: 3-bromo-5-chloromethyl pyridine,pyridine, 3-bromo-5-chloromethyl,5-bromonicotinyl chloride,3-bromo-5-chloromethyl-pyridine,pyridine, 3-bromo-5-chloromethyl-9ci PubChem CID: 11701259 IUPAC Name: 3-bromo-5-(chloromethyl)pyridine SMILES: ClCC1=CC(Br)=CN=C1

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PubChem CID	11701259
CAS	120277-69-2
Molecular Weight (g/mol)	206.47
MDL Number	MFCD10697600
SMILES	ClCC1=CC(Br)=CN=C1
Synonym	3-bromo-5-chloromethyl pyridine,pyridine, 3-bromo-5-chloromethyl,5-bromonicotinyl chloride,3-bromo-5-chloromethyl-pyridine,pyridine, 3-bromo-5-chloromethyl-9ci
IUPAC Name	3-bromo-5-(chloromethyl)pyridine
InChI Key	NLPHAZLCNNDGPS-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

Ethyl 5-bromoindole-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 16732-70-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00022701 InChI Key: LWRLKENDQISGEU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1

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PubChem CID	259091
CAS	16732-70-0
Molecular Weight (g/mol)	268.11
MDL Number	MFCD00022701
SMILES	CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
Synonym	5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465
IUPAC Name	ethyl 5-bromo-1H-indole-2-carboxylate
InChI Key	LWRLKENDQISGEU-UHFFFAOYSA-N
Molecular Formula	C11H10BrNO2

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

CAS: 1075-34-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD01863677 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

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PubChem CID	5003968
CAS	1075-34-9
Molecular Weight (g/mol)	210.074
MDL Number	MFCD01863677
SMILES	CC1=CC2=C(N1)C=CC(=C2)Br
IUPAC Name	5-bromo-2-methyl-1H-indole
InChI Key	BJUZAZKEDCDGRW-UHFFFAOYSA-N
Molecular Formula	C9H8BrN

4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals

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

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

3-Bromo-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific Chemicals

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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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

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

2,3-Dibromofuran, 97%, stab. with 0.5% calcium carbonate, Thermo Scientific Chemicals

CAS: 30544-34-4 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.867 MDL Number: MFCD01074839 InChI Key: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC Name: 2,3-dibromofuran SMILES: C1=COC(=C1Br)Br

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PubChem CID	7021501
CAS	30544-34-4
Molecular Weight (g/mol)	225.867
MDL Number	MFCD01074839
SMILES	C1=COC(=C1Br)Br
Synonym	2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan
IUPAC Name	2,3-dibromofuran
InChI Key	GKPGEBCMRMQOPF-UHFFFAOYSA-N
Molecular Formula	C4H2Br2O

1-Bromo-2-methylnaphthalene, tech. 90%, Thermo Scientific Chemicals

CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br

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PubChem CID	75754
CAS	2586-62-1
Molecular Weight (g/mol)	221.10
MDL Number	MFCD00003871
SMILES	CC1=CC=C2C=CC=CC2=C1Br
Synonym	naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
IUPAC Name	1-bromo-2-methylnaphthalene
InChI Key	CMIMBQIBIZZZHQ-UHFFFAOYSA-N
Molecular Formula	C11H9Br

5-Bromobenzo[b]thiophene, 98+%, Thermo Scientific Chemicals

CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1

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Specifications

PubChem CID	2776578
CAS	4923-87-9
Molecular Weight (g/mol)	213.09
MDL Number	MFCD03069318
SMILES	BrC1=CC=C2SC=CC2=C1
Synonym	5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
IUPAC Name	5-bromo-1-benzothiophene
InChI Key	RDSIMGKJEYNNLF-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

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