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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Specifications

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

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

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PubChem CID	640591
CAS	13720-06-4
Molecular Weight (g/mol)	285.97
MDL Number	MFCD01026462
SMILES	BrC1=CC2=CC=C(Br)C=C2C=C1
Synonym	naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
IUPAC Name	2,6-dibromonaphthalene
InChI Key	PJZDEYKZSZWFPX-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

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

3-Bromopyridine, 98+%

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

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Specifications

PubChem CID	12286
CAS	626-55-1
Molecular Weight (g/mol)	158.00
ChEBI	CHEBI:51575
MDL Number	MFCD00006373
SMILES	BrC1=CC=CN=C1
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name	3-bromopyridine
InChI Key	NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

PubChem CID	12286
CAS	626-55-1
Molecular Weight (g/mol)	158.00
ChEBI	CHEBI:51575
MDL Number	MFCD00006373
SMILES	BrC1=CC=CN=C1
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name	3-bromopyridine
InChI Key	NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

5-Bromo-2-fluoropyrimidine, 95%, Thermo Scientific Chemicals

CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1

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Specifications

PubChem CID	600690
CAS	62802-38-4
Molecular Weight (g/mol)	176.98
MDL Number	MFCD07787364
SMILES	FC1=NC=C(Br)C=N1
Synonym	2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804
IUPAC Name	5-bromo-2-fluoropyrimidine
InChI Key	CTWZYPZCDJKBRS-UHFFFAOYSA-N
Molecular Formula	C4H2BrFN2

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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Specifications

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

3-Bromo-4H-chromen-4-one, 97%, Thermo Scientific™

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

5-Bromo-1,3,4-thiadiazol-2-ylamine, 97%, Thermo Scientific™

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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Specifications

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

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

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

5-Bromo-1H-benzimidazole, 97%, Thermo Scientific™

CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1

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PubChem CID	785299
CAS	4887-88-1
Molecular Weight (g/mol)	197.04
MDL Number	MFCD00160001
SMILES	BrC1=CC=C2N=CNC2=C1
Synonym	5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618
InChI Key	GEDVWGDBMPJNEV-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 497832-99-2 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD04115415 InChI Key: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC Name: 4-bromo-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C=C(C(=N1)C(F)(F)F)Br

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Specifications

PubChem CID	2794651
CAS	497832-99-2
Molecular Weight (g/mol)	229
MDL Number	MFCD04115415
SMILES	CN1C=C(C(=N1)C(F)(F)F)Br
Synonym	4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole
IUPAC Name	4-bromo-1-methyl-3-(trifluoromethyl)pyrazole
InChI Key	TZAYNGPUOOUEAP-UHFFFAOYSA-N
Molecular Formula	C5H4BrF3N2

Aryl bromides

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