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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5-Bromobenzo[b]thiophene, 98+%

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

(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

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Specifications

PubChem CID	2795484
CAS	79757-77-0
Molecular Weight (g/mol)	193.058
MDL Number	MFCD04115392
SMILES	C1=C(SC=C1Br)CO
IUPAC Name	(4-bromothiophen-2-yl)methanol
InChI Key	PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula	C5H5BrOS

4-Bromo-3,5-dimethylisoxazole, 97%

CAS: 10558-25-5 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.013 MDL Number: MFCD00068187 InChI Key: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br

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Specifications

PubChem CID	318421
CAS	10558-25-5
Molecular Weight (g/mol)	176.013
MDL Number	MFCD00068187
SMILES	CC1=C(C(=NO1)C)Br
Synonym	4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n
IUPAC Name	4-bromo-3,5-dimethyl-1,2-oxazole
InChI Key	GYHZPSUAMYIFQD-UHFFFAOYSA-N
Molecular Formula	C5H6BrNO

3-Bromochromone, 97%

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

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Specifications

PubChem CID	521256
CAS	49619-82-1
Molecular Weight (g/mol)	225.041
MDL Number	MFCD00017337
SMILES	C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym	3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
IUPAC Name	3-bromochromen-4-one
InChI Key	IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molecular Formula	C9H5BrO2

9-Bromophenanthrene, 98%

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

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Specifications

PubChem CID	11309
CAS	573-17-1
Molecular Weight (g/mol)	257.13
MDL Number	MFCD00001174
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym	9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name	9-bromophenanthrene
InChI Key	RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula	C14H9Br

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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Specifications

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

6-Bromochromone-3-carboxylic acid, 97%

CAS: 51085-91-7 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD01548933 InChI Key: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC Name: 6-bromo-4-oxochromene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O

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Specifications

PubChem CID	2756898
CAS	51085-91-7
Molecular Weight (g/mol)	269.05
MDL Number	MFCD01548933
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
Synonym	6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid
IUPAC Name	6-bromo-4-oxochromene-3-carboxylic acid
InChI Key	IJTWNMVKNJSGMS-UHFFFAOYSA-N
Molecular Formula	C10H5BrO4

2-Bromo-4-methylpyrimidine, 97%

CAS: 130645-48-6 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD04037883 InChI Key: UZIJEBOLOXOVFY-UHFFFAOYSA-N PubChem CID: 10942928 IUPAC Name: 2-bromo-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Br

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Specifications

PubChem CID	10942928
CAS	130645-48-6
Molecular Weight (g/mol)	173.013
MDL Number	MFCD04037883
SMILES	CC1=NC(=NC=C1)Br
IUPAC Name	2-bromo-4-methylpyrimidine
InChI Key	UZIJEBOLOXOVFY-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

6-Bromoquinoline, 97%

CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

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Specifications

PubChem CID	79243
CAS	5332-25-2
Molecular Weight (g/mol)	208.058
MDL Number	MFCD00024023
SMILES	C1=CC2=C(C=CC(=C2)Br)N=C1
Synonym	quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
IUPAC Name	6-bromoquinoline
InChI Key	IFIHYLCUKYCKRH-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

2-Amino-5-bromobenzothiazole, 97%

CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N

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Specifications

PubChem CID	13775785
CAS	20358-03-6
Molecular Weight (g/mol)	229.095
MDL Number	MFCD00577806
SMILES	C1=CC2=C(C=C1Br)N=C(S2)N
Synonym	2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine
IUPAC Name	5-bromo-1,3-benzothiazol-2-amine
InChI Key	ZPUJTWBWSOOMRP-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2S

6-Bromo-2,4-dichloroquinazoline, 97%

CAS: 102393-82-8 Molecular Formula: C8H3BrCl2N2 Molecular Weight (g/mol): 277.93 MDL Number: MFCD09744007 InChI Key: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC Name: 6-bromo-2,4-dichloroquinazoline SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	10107568
CAS	102393-82-8
Molecular Weight (g/mol)	277.93
MDL Number	MFCD09744007
SMILES	C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
IUPAC Name	6-bromo-2,4-dichloroquinazoline
InChI Key	LBAYOWRVZAKPLS-UHFFFAOYSA-N
Molecular Formula	C8H3BrCl2N2

6-Bromoindole-2-carboxylic acid, 97%

CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O

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Specifications

PubChem CID	4011696
CAS	16732-65-3
Molecular Weight (g/mol)	240.056
MDL Number	MFCD02664469
SMILES	C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
Synonym	6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280
IUPAC Name	6-bromo-1H-indole-2-carboxylic acid
InChI Key	SVBVYRYROZWKNJ-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

3-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 59214-70-9 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: ICJNAOJPUTYWNV-UHFFFAOYSA-N Synonym: 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b PubChem CID: 640589 IUPAC Name: 3-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C(=CO2)Br

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Specifications

PubChem CID	640589
CAS	59214-70-9
Molecular Weight (g/mol)	197.031
SMILES	C1=CC=C2C(=C1)C(=CO2)Br
Synonym	3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b
IUPAC Name	3-bromo-1-benzofuran
InChI Key	ICJNAOJPUTYWNV-UHFFFAOYSA-N
Molecular Formula	C8H5BrO

Tetrabromothiophene, 99%

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

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Specifications

PubChem CID	77565
CAS	3958-03-0
Molecular Weight (g/mol)	399.72
MDL Number	MFCD00005419
SMILES	C1(=C(SC(=C1Br)Br)Br)Br
Synonym	tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
IUPAC Name	2,3,4,5-tetrabromothiophene
InChI Key	AVPWUAFYDNQGNZ-UHFFFAOYSA-N
Molecular Formula	C4Br4S

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

Pricing and Availability
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

Aryl bromides

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