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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Specifications

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

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

5-Bromo-7-azaindole, 97%

CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC=CC2=C1

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Specifications

PubChem CID	10307932
CAS	183208-35-7
Molecular Weight (g/mol)	197.04
MDL Number	MFCD06659677
SMILES	BrC1=CN=C2NC=CC2=C1
IUPAC Name	5-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key	LPTVWZSQAIDCEB-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

6-Bromoindole, 96%

CAS: 52415-29-9 Molecular Formula: C₈H₆BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br

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PubChem CID	676493
CAS	52415-29-9
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00238550
SMILES	C1=CC(=CC2=C1C=CN2)Br
Synonym	6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369
IUPAC Name	6-bromo-1H-indole
InChI Key	MAWGHOPSCKCTPA-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrN

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

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PubChem CID	73743
CAS	1532-97-4
Molecular Weight (g/mol)	208.06
MDL Number	MFCD00006904
SMILES	BrC1=C2C=CC=CC2=CN=C1
Synonym	isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name	4-bromoisoquinoline
InChI Key	SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

5-Bromo-1-methylimidazole, 97%

CAS: 1003-21-0 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01632218 InChI Key: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC Name: 5-bromo-1-methylimidazole SMILES: CN1C=NC=C1Br

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PubChem CID	1515258
CAS	1003-21-0
Molecular Weight (g/mol)	161.00
MDL Number	MFCD01632218
SMILES	CN1C=NC=C1Br
Synonym	5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole
IUPAC Name	5-bromo-1-methylimidazole
InChI Key	HATLLUIOEIXWGD-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

4-Bromoindole, 98%

CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br

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PubChem CID	676494
CAS	52488-36-5
Molecular Weight (g/mol)	196.047
MDL Number	MFCD00671502
SMILES	C1=CC2=C(C=CN2)C(=C1)Br
Synonym	4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa
IUPAC Name	4-bromo-1H-indole
InChI Key	GRJZJFUBQYULKL-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

3-Amino-4-bromo-1H-pyrazole, 97%

CAS: 16461-94-2 Molecular Formula: C3H4BrN3 Molecular Weight (g/mol): 161.99 MDL Number: MFCD00082728 InChI Key: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC Name: 4-bromo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1Br)N

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PubChem CID	140079
CAS	16461-94-2
Molecular Weight (g/mol)	161.99
MDL Number	MFCD00082728
SMILES	C1=NNC(=C1Br)N
Synonym	3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole
IUPAC Name	4-bromo-1H-pyrazol-5-amine
InChI Key	OELYMZVJDKSMOJ-UHFFFAOYSA-N
Molecular Formula	C3H4BrN3

3-Bromo-2-cyanopyridine, 98%, Thermo Scientific Chemicals

CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N

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PubChem CID	817694
CAS	55758-02-6
Molecular Weight (g/mol)	183.01
MDL Number	MFCD02683288
SMILES	BrC1=CC=CN=C1C#N
Synonym	3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine
IUPAC Name	3-bromopyridine-2-carbonitrile
InChI Key	HCOPIUVJCIZALB-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

3-Bromofuran, 97%, stab. with 0.5% calcium carbonate

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

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

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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Specifications

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

4-Bromo-1-methyl-1H-imidazole, 95%

CAS: 25676-75-9 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01320501 InChI Key: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC Name: 4-bromo-1-methylimidazole SMILES: CN1C=NC(Br)=C1

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Specifications

PubChem CID	1277653
CAS	25676-75-9
Molecular Weight (g/mol)	161.00
MDL Number	MFCD01320501
SMILES	CN1C=NC(Br)=C1
IUPAC Name	4-bromo-1-methylimidazole
InChI Key	IOTSLMMLLXTNNH-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

Aryl bromides

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