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-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

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

7-Bromoindole, 98%, Thermo Scientific™

CAS: 51417-51-7 Formula molecolare: C₈H₆BrN Molecular Weight (g/mol): 196.05 Numero MDL: MFCD00799492 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
Numero MDL	MFCD00799492
PubChem CID	2757020
Formula molecolare	C₈H₆BrN
CAS	51417-51-7
Molecular Weight (g/mol)	196.05
SMILES	C1=CC2=C(C(=C1)Br)NC=C2
IUPAC Name	7-bromo-1H-indole
InChI Key	RDSVSEFWZUWZHW-UHFFFAOYSA-N

5-Bromothiazole, 95%

CAS: 3034-55-7 Formula molecolare: C₃H₂BrNS Molecular Weight (g/mol): 164.02 Numero MDL: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N Sinonimo: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br

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Sinonimo	5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole
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

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

CAS: 19968-17-3 Formula molecolare: C₄H₂BrF₃N₂ Molecular Weight (g/mol): 214.97 InChI Key: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Sinonimo: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

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Sinonimo	4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole
PubChem CID	7147398
Formula molecolare	C₄H₂BrF₃N₂
CAS	19968-17-3
Molecular Weight (g/mol)	214.97
SMILES	C1=NNC(=C1Br)C(F)(F)F
IUPAC Name	4-bromo-5-(trifluoromethyl)-1H-pyrazole
InChI Key	JTHNMRUVJDWVMJ-UHFFFAOYSA-N

2-Bromopyrimidine, 97+%

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

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

6-Bromoisoquinoline, 97%

CAS: 34784-05-9 Formula molecolare: C₉H₆BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Sinonimo: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

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Sinonimo	6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
Numero MDL	MFCD04973299
PubChem CID	313681
Formula molecolare	C₉H₆BrN
CAS	34784-05-9
Molecular Weight (g/mol)	208.06
SMILES	C1=CC2=C(C=CN=C2)C=C1Br
IUPAC Name	6-bromoisoquinoline
InChI Key	ZTEATMVVGQUULZ-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

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Formula molecolare: C₉H₈BrN Molecular Weight (g/mol): 210.07 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

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PubChem CID	5003968
Formula molecolare	C₉H₈BrN
CAS	1075-34-9
Molecular Weight (g/mol)	210.07
SMILES	CC1=CC2=C(N1)C=CC(=C2)Br
IUPAC Name	5-bromo-2-methyl-1H-indole
InChI Key	BJUZAZKEDCDGRW-UHFFFAOYSA-N

6-Bromo-3-methyl-1,3-benzoxazol-2(3H)-one, 97%

CAS: 67927-44-0 Formula molecolare: C₈H₆BrNO₂ Molecular Weight (g/mol): 228.05 Numero MDL: MFCD00694789 InChI Key: OASANCDKMGODJO-UHFFFAOYSA-N Sinonimo: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC Name: 6-bromo-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O

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Sinonimo	6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one
Numero MDL	MFCD00694789
PubChem CID	379590
Formula molecolare	C₈H₆BrNO₂
CAS	67927-44-0
Molecular Weight (g/mol)	228.05
SMILES	CN1C2=C(C=C(C=C2)Br)OC1=O
IUPAC Name	6-bromo-3-methyl-1,3-benzoxazol-2-one
InChI Key	OASANCDKMGODJO-UHFFFAOYSA-N

Aryl bromides

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