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

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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

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

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3-Bromopyridine, 99%

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

1,4-Dibromonaphthalene, 98+%

CAS: 83-53-4 Formula molecolare: C10H6Br2 Molecular Weight (g/mol): 285.97 Numero MDL: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Sinonimo: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

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Sinonimo	naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
Numero MDL	MFCD00041823
PubChem CID	66521
Formula molecolare	C10H6Br2
CAS	83-53-4
Molecular Weight (g/mol)	285.97
SMILES	BrC1=C2C=CC=CC2=C(Br)C=C1
IUPAC Name	1,4-dibromonaphthalene
InChI Key	IBGUDZMIAZLJNY-UHFFFAOYSA-N

4-Bromo-1H-pyrazole, 98+%

CAS: 2075-45-8 Formula molecolare: C3H3BrN2 Molecular Weight (g/mol): 146.98 Numero MDL: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Sinonimo: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

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Sinonimo	4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041
Numero MDL	MFCD00075602
PubChem CID	16375
Formula molecolare	C3H3BrN2
CAS	2075-45-8
Molecular Weight (g/mol)	146.98
SMILES	BrC1=CNN=C1
IUPAC Name	4-bromo-1H-pyrazole
InChI Key	WVGCPEDBFHEHEZ-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

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-1H-imidazole, 97%

CAS: 2302-25-2 Formula molecolare: C3H3BrN2 Molecular Weight (g/mol): 146.98 Numero MDL: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Sinonimo: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1

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Sinonimo	4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
Numero MDL	MFCD00047021
PubChem CID	96125
Formula molecolare	C3H3BrN2
CAS	2302-25-2
Molecular Weight (g/mol)	146.98
SMILES	BrC1=CN=CN1
IUPAC Name	5-bromo-1H-imidazole
InChI Key	FHZALEJIENDROK-UHFFFAOYSA-N

4-Bromo-5-methylisoxazol-3-amine, 97%, Thermo Scientific™

CAS: 5819-40-9 Formula molecolare: C4H5BrN2O Molecular Weight (g/mol): 177.00 Numero MDL: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Sinonimo: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1

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Sinonimo	3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
Numero MDL	MFCD00052553
PubChem CID	2774464
Formula molecolare	C4H5BrN2O
CAS	5819-40-9
Molecular Weight (g/mol)	177.00
SMILES	CC1=C(Br)C(N)=NO1
IUPAC Name	4-bromo-5-methyl-1,2-oxazol-3-amine
InChI Key	JEZOZNWEHSNXPQ-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

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

4-Bromobenzylamine, 97+%

CAS: 3959-07-7 Formula molecolare: C₇H₈BrN Molecular Weight (g/mol): 186.05 Numero MDL: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1

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Numero MDL	MFCD00047931
Formula molecolare	C₇H₈BrN
CAS	3959-07-7
Molecular Weight (g/mol)	186.05
SMILES	NCC1=CC=C(Br)C=C1
InChI Key	XRNVSPDQTPVECU-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

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

Aryl bromides

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