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, 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

2-Bromothiophene, 98+%

CAS: 1003-09-4 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinonimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1

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Sinonimo	2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
Numero MDL	MFCD00005417
PubChem CID	13851
Formula molecolare	C4H3BrS
CAS	1003-09-4
Molecular Weight (g/mol)	163.03
SMILES	BrC1=CC=CS1
IUPAC Name	2-bromothiophene
InChI Key	TUCRZHGAIRVWTI-UHFFFAOYSA-N

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

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

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

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

CAS: 36082-50-5 Formula molecolare: C4HBrCl2N2 Molecular Weight (g/mol): 227.87 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)	227.87
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Br
IUPAC Name	5-bromo-2,4-dichloropyrimidine
InChI Key	SIKXIUWKPGWBBF-UHFFFAOYSA-N

5-Bromo-1H-benzimidazole, 97%

CAS: 4887-88-1 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.04 Numero MDL: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00160001
PubChem CID	785299
Formula molecolare	C7H5BrN2
CAS	4887-88-1
Molecular Weight (g/mol)	197.04
SMILES	BrC1=CC=C2N=CNC2=C1
InChI Key	GEDVWGDBMPJNEV-UHFFFAOYSA-N

2-Bromo-3-methylthiophene, 97%

CAS: 14282-76-9 Formula molecolare: C5H5BrS Molecular Weight (g/mol): 177.059 Numero MDL: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Sinonimo: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

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Sinonimo	thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
Numero MDL	MFCD00059741
PubChem CID	84314
Formula molecolare	C5H5BrS
CAS	14282-76-9
Molecular Weight (g/mol)	177.059
SMILES	CC1=C(SC=C1)Br
IUPAC Name	2-bromo-3-methylthiophene
InChI Key	YYJBWYBULYUKMR-UHFFFAOYSA-N

2-Bromobenzothiazole, 99%

CAS: 2516-40-7 Formula molecolare: C7H4BrNS Molecular Weight (g/mol): 214.08 Numero MDL: MFCD02681887 InChI Key: DRLMMVPCYXFPEP-UHFFFAOYSA-N Sinonimo: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC Name: 2-bromo-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Br

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Sinonimo	2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou
Numero MDL	MFCD02681887
PubChem CID	612040
Formula molecolare	C7H4BrNS
CAS	2516-40-7
Molecular Weight (g/mol)	214.08
SMILES	C1=CC=C2C(=C1)N=C(S2)Br
IUPAC Name	2-bromo-1,3-benzothiazole
InChI Key	DRLMMVPCYXFPEP-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

4-bromo-3,5-dimethyl-1-phenyl-1h-pyrazole, 97%, Thermo Scientific™

CAS: 51294-75-8 Formula molecolare: C11H11BrN2 Molecular Weight (g/mol): 251.127 InChI Key: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC Name: 4-bromo-3,5-dimethyl-1-phenylpyrazole SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br

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PubChem CID	7039162
Formula molecolare	C11H11BrN2
CAS	51294-75-8
Molecular Weight (g/mol)	251.127
SMILES	CC1=C(C(=NN1C2=CC=CC=C2)C)Br
IUPAC Name	4-bromo-3,5-dimethyl-1-phenylpyrazole
InChI Key	GNXWITGSOFQXDG-UHFFFAOYSA-N

5-Bromo-1H-indazole-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 1077-94-7 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 Numero MDL: MFCD05663979 InChI Key: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12

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Numero MDL	MFCD05663979
PubChem CID	7157358
Formula molecolare	C8H5BrN2O2
CAS	1077-94-7
Molecular Weight (g/mol)	241.04
SMILES	OC(=O)C1=NNC2=CC=C(Br)C=C12
IUPAC Name	5-bromo-1H-indazole-3-carboxylic acid
InChI Key	AMJVXOOGGBPVCZ-UHFFFAOYSA-N

5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals

CAS: 192642-85-6 Formula molecolare: C7H6BrNO2 Molecular Weight (g/mol): 216.03 Numero MDL: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Sinonimo: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: OC(=O)CC1=NC=C(Br)C=C1

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Sinonimo	2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid
Numero MDL	MFCD09999983
PubChem CID	46238459
Formula molecolare	C7H6BrNO2
CAS	192642-85-6
Molecular Weight (g/mol)	216.03
SMILES	OC(=O)CC1=NC=C(Br)C=C1
IUPAC Name	2-(5-bromopyridin-2-yl)acetic acid
InChI Key	ATKULCGQSLCGEK-UHFFFAOYSA-N

3,4-Dibromothiophene, 97%

CAS: 3141-26-2 Formula molecolare: C4H2Br2S Molecular Weight (g/mol): 241.93 Numero MDL: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

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Numero MDL	MFCD00005465
PubChem CID	18452
Formula molecolare	C4H2Br2S
CAS	3141-26-2
Molecular Weight (g/mol)	241.93
SMILES	BrC1=CSC=C1Br
IUPAC Name	3,4-dibromothiophene
InChI Key	VGKLVWTVCUDISO-UHFFFAOYSA-N

5-Bromo-7-azaindole, 96%, Thermo Scientific Chemicals

CAS: 183208-35-7 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.04 Numero MDL: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1

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Numero MDL	MFCD06659677
PubChem CID	10307932
Formula molecolare	C7H5BrN2
CAS	183208-35-7
Molecular Weight (g/mol)	197.04
SMILES	BrC1=CN=C2NC=CC2=C1
InChI Key	LPTVWZSQAIDCEB-UHFFFAOYSA-N

Aryl bromides

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