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

1-Bromonaphthalene, 97%

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

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

CAS: 3398-16-1 Formula molecolare: C5H7BrN2 Molecular Weight (g/mol): 175.029 Numero MDL: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00005242
PubChem CID	76937
Formula molecolare	C5H7BrN2
CAS	3398-16-1
Molecular Weight (g/mol)	175.029
SMILES	CC1=C(C(=NN1)C)Br
IUPAC Name	4-bromo-3,5-dimethyl-1H-pyrazole
InChI Key	RISOHYOEPYWKOB-UHFFFAOYSA-N

2-Bromonaphthalene, 99%

CAS: 580-13-2 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

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Numero MDL	MFCD00004051
PubChem CID	11372
Formula molecolare	C10H7Br
CAS	580-13-2
Molecular Weight (g/mol)	207.07
SMILES	BrC1=CC=C2C=CC=CC2=C1
IUPAC Name	2-bromonaphthalene
InChI Key	APSMUYYLXZULMS-UHFFFAOYSA-N

2,6-Dibromonaphthalene, 99%

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

3-Bromopyridine, 98+%

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

4-Bromo-7-azaindole, 95%

CAS: 348640-06-2 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.035 Numero MDL: MFCD08272233 InChI Key: LEZHTYOQWQEBLH-UHFFFAOYSA-N Sinonimo: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br

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Sinonimo	4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l
Numero MDL	MFCD08272233
PubChem CID	22273643
Formula molecolare	C7H5BrN2
CAS	348640-06-2
Molecular Weight (g/mol)	197.035
SMILES	C1=CNC2=NC=CC(=C21)Br
IUPAC Name	4-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key	LEZHTYOQWQEBLH-UHFFFAOYSA-N

3-Bromoquinoline, 98%

CAS: 5332-24-1 Formula molecolare: C₉H₆BrN Molecular Weight (g/mol): 208.06 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinonimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

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Sinonimo	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
PubChem CID	21413
Formula molecolare	C₉H₆BrN
CAS	5332-24-1
Molecular Weight (g/mol)	208.06
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
IUPAC Name	3-bromoquinoline
InChI Key	ZGIKWINFUGEQEO-UHFFFAOYSA-N

7-Bromo-5-methylbenzo[b]furan, 97%

CAS: 35700-48-2 Formula molecolare: C9H7BrO Molecular Weight (g/mol): 211.058 Numero MDL: MFCD11877828 InChI Key: TZUMDTURHSPEAY-UHFFFAOYSA-N Sinonimo: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC Name: 7-bromo-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br

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Sinonimo	7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl
Numero MDL	MFCD11877828
PubChem CID	21071801
Formula molecolare	C9H7BrO
CAS	35700-48-2
Molecular Weight (g/mol)	211.058
SMILES	CC1=CC(=C2C(=C1)C=CO2)Br
IUPAC Name	7-bromo-5-methyl-1-benzofuran
InChI Key	TZUMDTURHSPEAY-UHFFFAOYSA-N

7-Bromo-5-fluorobenzo[b]furan, 97%

CAS: 253429-19-5 Formula molecolare: C8H4BrFO Molecular Weight (g/mol): 215.021 Numero MDL: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br

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Numero MDL	MFCD09056780
PubChem CID	22144816
Formula molecolare	C8H4BrFO
CAS	253429-19-5
Molecular Weight (g/mol)	215.021
SMILES	C1=COC2=C(C=C(C=C21)F)Br
IUPAC Name	7-bromo-5-fluoro-1-benzofuran
InChI Key	TYBMMMOEVBNTDU-UHFFFAOYSA-N

5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 36082-50-5 Formula molecolare: C₄HBrCl₂N₂ Molecular Weight (g/mol): 227.88 Numero MDL: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Sinonimo: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

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Sinonimo	2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
Numero MDL	MFCD00127818
PubChem CID	289973
Formula molecolare	C₄HBrCl₂N₂
CAS	36082-50-5
Molecular Weight (g/mol)	227.88
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Br
IUPAC Name	5-bromo-2,4-dichloropyrimidine
InChI Key	SIKXIUWKPGWBBF-UHFFFAOYSA-N

ethyle4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™

CAS: 5408-07-1 Formula molecolare: C9H12BrNO2 Molecular Weight (g/mol): 246.10 Numero MDL: MFCD02647051 InChI Key: POLBZQUAKJYNIF-UHFFFAOYSA-N Sinonimo: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC Name: ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C

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Sinonimo	1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester
Numero MDL	MFCD02647051
PubChem CID	138486
Formula molecolare	C9H12BrNO2
CAS	5408-07-1
Molecular Weight (g/mol)	246.10
SMILES	CCOC(=O)C1=C(C(=C(N1)C)Br)C
IUPAC Name	ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	POLBZQUAKJYNIF-UHFFFAOYSA-N

6-Bromo-2-chlorobenzothiazole, 97%

CAS: 80945-86-4 Formula molecolare: C7H3BrClNS Molecular Weight (g/mol): 248.522 Numero MDL: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl

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Numero MDL	MFCD04971822
PubChem CID	2049871
Formula molecolare	C7H3BrClNS
CAS	80945-86-4
Molecular Weight (g/mol)	248.522
SMILES	C1=CC2=C(C=C1Br)SC(=N2)Cl
IUPAC Name	6-bromo-2-chloro-1,3-benzothiazole
InChI Key	IJQSMNIZBBEBKI-UHFFFAOYSA-N

7-Bromoindole, 97%, Thermo Scientific™

CAS: 51417-51-7 Formula molecolare: C8H6BrN Molecular Weight (g/mol): 196.047 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Sinonimo: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

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Sinonimo	7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
PubChem CID	2757020
Formula molecolare	C8H6BrN
CAS	51417-51-7
Molecular Weight (g/mol)	196.047
SMILES	C1=CC2=C(C(=C1)Br)NC=C2
IUPAC Name	7-bromo-1H-indole
InChI Key	RDSVSEFWZUWZHW-UHFFFAOYSA-N

5-Bromoindole-2-carboxylic acid, 98%

CAS: 7254-19-5 Formula molecolare: C₉H₆BrNO₂ Molecular Weight (g/mol): 240.05 Numero MDL: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Sinonimo: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

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Sinonimo	5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
Numero MDL	MFCD00022705
PubChem CID	252137
Formula molecolare	C₉H₆BrNO₂
CAS	7254-19-5
Molecular Weight (g/mol)	240.05
SMILES	C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
IUPAC Name	5-bromo-1H-indole-2-carboxylic acid
InChI Key	YAULOOYNCJDPPU-UHFFFAOYSA-N

Aryl bromides

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