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-Bromonaphthalene, 96%

CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N

1-Bromonaphthalene, 97%

CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molecular Formula	C10H7Br

4-Bromo-3,5-dimethyl-1H-pyrazole, 98%

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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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

2-Bromonaphthalene, 99%

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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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

3,4,5-Tribromo-1H-pyrazole, 97%

CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

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PubChem CID	627674
CAS	17635-44-8
Molecular Weight (g/mol)	304.767
MDL Number	MFCD00040248
SMILES	C1(=C(NN=C1Br)Br)Br
Synonym	3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
IUPAC Name	3,4,5-tribromo-1H-pyrazole
InChI Key	TXQKCKQJBGFUBF-UHFFFAOYSA-N
Molecular Formula	C3HBr3N2

5-Bromoindole, 99%

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

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PubChem CID	24905
CAS	10075-50-0
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00005670
SMILES	BrC1=CC=C2NC=CC2=C1
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name	5-bromo-1H-indole
InChI Key	VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

2-Amino-5-bromo-1,3,4-thiadiazole, 97%, Thermo Scientific Chemicals

CAS: 37566-39-5 Molecular Formula: C2H2BrN3S Molecular Weight (g/mol): 180.02 MDL Number: MFCD00464325 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1

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PubChem CID	3650883
CAS	37566-39-5
Molecular Weight (g/mol)	180.02
MDL Number	MFCD00464325
SMILES	NC1=NN=C(Br)S1
Synonym	2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
IUPAC Name	5-bromo-1,3,4-thiadiazol-2-amine
InChI Key	GLYQQFBHCFPEEU-UHFFFAOYSA-N
Molecular Formula	C2H2BrN3S

3,4-Dibromothiophene, 98+%

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

5-Bromo-3-pyridineacetic acid, 98+%

CAS: 39891-12-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00829308 InChI Key: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC Name: 2-(5-bromopyridin-3-yl)acetic acid SMILES: C1=C(C=NC=C1Br)CC(=O)O

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PubChem CID	2802539
CAS	39891-12-8
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00829308
SMILES	C1=C(C=NC=C1Br)CC(=O)O
Synonym	5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid
IUPAC Name	2-(5-bromopyridin-3-yl)acetic acid
InChI Key	UETIDNDXXGCJCE-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

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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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

(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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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

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

5-Bromo-2-(trifluoromethyl)pyridine, 97%

CAS: 436799-32-5 Molecular Formula: C6H3BrF3N MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine

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PubChem CID	2761197
CAS	436799-32-5
MDL Number	MFCD06657686
Synonym	5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164
IUPAC Name	5-bromo-2-(trifluoromethyl)pyridine
InChI Key	RPFAUCIXZGMCFN-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

2-Bromo-5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™

CAS: 175203-60-8 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.561 MDL Number: MFCD00126363 InChI Key: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC Name: 2-bromo-5-chloro-3-methyl-1-benzothiophene SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br

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PubChem CID	2735548
CAS	175203-60-8
Molecular Weight (g/mol)	261.561
MDL Number	MFCD00126363
SMILES	CC1=C(SC2=C1C=C(C=C2)Cl)Br
Synonym	2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene
IUPAC Name	2-bromo-5-chloro-3-methyl-1-benzothiophene
InChI Key	RWFPSUKDYYBMHU-UHFFFAOYSA-N
Molecular Formula	C9H6BrClS

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

Aryl bromides

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