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

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

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

9-Bromophenanthrene, 98%

CAS: 573-17-1 Formula molecolare: C14H9Br Molecular Weight (g/mol): 257.13 Numero MDL: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
Numero MDL	MFCD00001174
PubChem CID	11309
Formula molecolare	C14H9Br
CAS	573-17-1
Molecular Weight (g/mol)	257.13
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
IUPAC Name	9-bromophenanthrene
InChI Key	RSQXKVWKJVUZDG-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

6-Bromoquinoline, 97%

CAS: 5332-25-2 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.058 Numero MDL: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Sinonimo: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

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Sinonimo	quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
Numero MDL	MFCD00024023
PubChem CID	79243
Formula molecolare	C9H6BrN
CAS	5332-25-2
Molecular Weight (g/mol)	208.058
SMILES	C1=CC2=C(C=CC(=C2)Br)N=C1
IUPAC Name	6-bromoquinoline
InChI Key	IFIHYLCUKYCKRH-UHFFFAOYSA-N

4-Bromo-1-methyl-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific Chemicals

CAS: 287922-71-8 Formula molecolare: C5H4BrN3 Molecular Weight (g/mol): 186.01 Numero MDL: MFCD00103545 InChI Key: NTTLCOOFUGHMJS-UHFFFAOYSA-N Sinonimo: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC Name: 4-bromo-1-methylpyrazole-3-carbonitrile SMILES: CN1C=C(Br)C(=N1)C#N

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Sinonimo	4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile
Numero MDL	MFCD00103545
PubChem CID	45594322
Formula molecolare	C5H4BrN3
CAS	287922-71-8
Molecular Weight (g/mol)	186.01
SMILES	CN1C=C(Br)C(=N1)C#N
IUPAC Name	4-bromo-1-methylpyrazole-3-carbonitrile
InChI Key	NTTLCOOFUGHMJS-UHFFFAOYSA-N

6-Bromo-1,3-benzothiazole, 97%, Thermo Scientific™

CAS: 53218-26-1 Formula molecolare: C7H4BrNS Molecular Weight (g/mol): 214.08 Numero MDL: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Sinonimo: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2

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Sinonimo	6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
Numero MDL	MFCD04115372
PubChem CID	2795171
Formula molecolare	C7H4BrNS
CAS	53218-26-1
Molecular Weight (g/mol)	214.08
SMILES	C1=CC2=C(C=C1Br)SC=N2
IUPAC Name	6-bromo-1,3-benzothiazole
InChI Key	YJOUISWKEOXIMC-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

2-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 54008-77-4 Formula molecolare: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Sinonimo: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br

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Sinonimo	2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan
PubChem CID	2776264
Formula molecolare	C8H5BrO
CAS	54008-77-4
Molecular Weight (g/mol)	197.031
SMILES	C1=CC=C2C(=C1)C=C(O2)Br
IUPAC Name	2-bromo-1-benzofuran
InChI Key	RNEOFIVNTNLSEH-UHFFFAOYSA-N

6-Bromochroman, 97%, Thermo Scientific™

CAS: 3875-78-3 Formula molecolare: C9H9BrO Molecular Weight (g/mol): 213.074 Numero MDL: MFCD10698725 InChI Key: KPFDABVKWKOIME-UHFFFAOYSA-N Sinonimo: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)Br)OC1

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Sinonimo	6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro
Numero MDL	MFCD10698725
PubChem CID	10856814
Formula molecolare	C9H9BrO
CAS	3875-78-3
Molecular Weight (g/mol)	213.074
SMILES	C1CC2=C(C=CC(=C2)Br)OC1
IUPAC Name	6-bromo-3,4-dihydro-2H-chromene
InChI Key	KPFDABVKWKOIME-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

2-Bromopyrimidine, 98+%

CAS: 4595-60-2 Formula molecolare: C4H3BrN2 Molecular Weight (g/mol): 158.99 Numero MDL: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

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Sinonimo	pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
Numero MDL	MFCD00014601
PubChem CID	78345
Formula molecolare	C4H3BrN2
CAS	4595-60-2
Molecular Weight (g/mol)	158.99
SMILES	BrC1=NC=CC=N1
IUPAC Name	2-bromopyrimidine
InChI Key	PGFIHORVILKHIA-UHFFFAOYSA-N

2-Bromo-1-methylimidazole, 95%

CAS: 16681-59-7 Formula molecolare: C4H5BrN2 Molecular Weight (g/mol): 161.002 Numero MDL: MFCD02179525 InChI Key: BANOTGHIHYMTDL-UHFFFAOYSA-N Sinonimo: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC Name: 2-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br

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Sinonimo	2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole
Numero MDL	MFCD02179525
PubChem CID	2773262
Formula molecolare	C4H5BrN2
CAS	16681-59-7
Molecular Weight (g/mol)	161.002
SMILES	CN1C=CN=C1Br
IUPAC Name	2-bromo-1-methylimidazole
InChI Key	BANOTGHIHYMTDL-UHFFFAOYSA-N

Aryl bromides

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