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

5-Bromothiazole, 97%

CAS: 3034-55-7 Formula molecolare: C3H2BrNS Molecular Weight (g/mol): 164.02 Numero MDL: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br

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Numero MDL	MFCD07787394
PubChem CID	546059
Formula molecolare	C3H2BrNS
CAS	3034-55-7
Molecular Weight (g/mol)	164.02
SMILES	C1=C(SC=N1)Br
IUPAC Name	5-bromo-1,3-thiazole
InChI Key	DWUPYMSVAPQXMS-UHFFFAOYSA-N

2-Bromopyrazine, 95%

CAS: 56423-63-3 Formula molecolare: C₄H₃BrN₂ Molecular Weight (g/mol): 159.99 InChI Key: WGFCNCNTGOFBBF-UHFFFAOYSA-N Sinonimo: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC Name: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br

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Sinonimo	pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
PubChem CID	642800
Formula molecolare	C₄H₃BrN₂
CAS	56423-63-3
Molecular Weight (g/mol)	159.99
SMILES	C1=CN=C(C=N1)Br
IUPAC Name	2-bromopyrazine
InChI Key	WGFCNCNTGOFBBF-UHFFFAOYSA-N

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

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

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

3-Bromobenzo[b]thiophene, 95%

CAS: 7342-82-7 Formula molecolare: C8H5BrS Molecular Weight (g/mol): 213.092 Numero MDL: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Sinonimo: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br

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Sinonimo	3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804
Numero MDL	MFCD00023009
PubChem CID	123250
Formula molecolare	C8H5BrS
CAS	7342-82-7
Molecular Weight (g/mol)	213.092
SMILES	C1=CC=C2C(=C1)C(=CS2)Br
IUPAC Name	3-bromo-1-benzothiophene
InChI Key	SRWDQSRTOOMPMO-UHFFFAOYSA-N

2-Bromodibenzothiophene, 98%

CAS: 22439-61-8 Formula molecolare: C12H7BrS Molecular Weight (g/mol): 263.152 Numero MDL: MFCD00089285 InChI Key: IJICRIUYZZESMW-UHFFFAOYSA-N Sinonimo: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC Name: 2-bromodibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br

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Sinonimo	2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo
Numero MDL	MFCD00089285
PubChem CID	299508
Formula molecolare	C12H7BrS
CAS	22439-61-8
Molecular Weight (g/mol)	263.152
SMILES	C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
IUPAC Name	2-bromodibenzothiophene
InChI Key	IJICRIUYZZESMW-UHFFFAOYSA-N

5-Bromo-2-(difluoromethyl)pyridine, 95%, Thermo Scientific Chemicals

CAS: 845827-13-6 Formula molecolare: C6H4BrF2N Molecular Weight (g/mol): 208.01 Numero MDL: MFCD11977429 InChI Key: QXLZRIGSWWQOLG-UHFFFAOYSA-N Sinonimo: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC Name: 5-bromo-2-(difluoromethyl)pyridine SMILES: FC(F)C1=NC=C(Br)C=C1

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Sinonimo	5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline
Numero MDL	MFCD11977429
PubChem CID	53415062
Formula molecolare	C6H4BrF2N
CAS	845827-13-6
Molecular Weight (g/mol)	208.01
SMILES	FC(F)C1=NC=C(Br)C=C1
IUPAC Name	5-bromo-2-(difluoromethyl)pyridine
InChI Key	QXLZRIGSWWQOLG-UHFFFAOYSA-N

6-Bromo-2-methoxyquinoline, 96%

CAS: 99455-05-7 Formula molecolare: C10H8BrNO Molecular Weight (g/mol): 238.084 Numero MDL: MFCD11847805 InChI Key: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Sinonimo: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC Name: 6-bromo-2-methoxyquinoline SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br

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Sinonimo	2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline
Numero MDL	MFCD11847805
PubChem CID	10657538
Formula molecolare	C10H8BrNO
CAS	99455-05-7
Molecular Weight (g/mol)	238.084
SMILES	COC1=NC2=C(C=C1)C=C(C=C2)Br
IUPAC Name	6-bromo-2-methoxyquinoline
InChI Key	KBTKKEMYFUMFSJ-UHFFFAOYSA-N

3,5-Dibromoquinoline, 96%

CAS: 101861-59-0 Formula molecolare: C9H5Br2N Molecular Weight (g/mol): 286.954 Numero MDL: MFCD12024477 InChI Key: IBADFXOMCWHDMS-UHFFFAOYSA-N Sinonimo: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC Name: 3,5-dibromoquinoline SMILES: C1=CC2=NC=C(C=C2C(=C1)Br)Br

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Sinonimo	3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline
Numero MDL	MFCD12024477
PubChem CID	13659757
Formula molecolare	C9H5Br2N
CAS	101861-59-0
Molecular Weight (g/mol)	286.954
SMILES	C1=CC2=NC=C(C=C2C(=C1)Br)Br
IUPAC Name	3,5-dibromoquinoline
InChI Key	IBADFXOMCWHDMS-UHFFFAOYSA-N

6-Bromochromone-3-carboxylic acid, 97%

CAS: 51085-91-7 Formula molecolare: C10H5BrO4 Molecular Weight (g/mol): 269.05 Numero MDL: MFCD01548933 InChI Key: IJTWNMVKNJSGMS-UHFFFAOYSA-N Sinonimo: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC Name: 6-bromo-4-oxochromene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O

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Sinonimo	6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid
Numero MDL	MFCD01548933
PubChem CID	2756898
Formula molecolare	C10H5BrO4
CAS	51085-91-7
Molecular Weight (g/mol)	269.05
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
IUPAC Name	6-bromo-4-oxochromene-3-carboxylic acid
InChI Key	IJTWNMVKNJSGMS-UHFFFAOYSA-N

tert-Butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-06-1 Formula molecolare: C₁₁H₁₅BrN₂O₂S Molecular Weight (g/mol): 319.22 InChI Key: RXXKNZKFRAFFOH-UHFFFAOYSA-N Sinonimo: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

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Sinonimo	tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine
PubChem CID	11162951
Formula molecolare	C₁₁H₁₅BrN₂O₂S
CAS	365996-06-1
Molecular Weight (g/mol)	319.22
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
IUPAC Name	tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key	RXXKNZKFRAFFOH-UHFFFAOYSA-N

3-Bromochromone, 97%

CAS: 49619-82-1 Formula molecolare: C9H5BrO2 Molecular Weight (g/mol): 225.041 Numero MDL: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00017337
PubChem CID	521256
Formula molecolare	C9H5BrO2
CAS	49619-82-1
Molecular Weight (g/mol)	225.041
SMILES	C1=CC=C2C(=C1)C(=O)C(=CO2)Br
IUPAC Name	3-bromochromen-4-one
InChI Key	IQIGYNPOESZBDJ-UHFFFAOYSA-N

Aryl bromides

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