Bromuros de arilo

Compuestos orgánicos que contienen un anillo aromático con uno o más átomos de hidrógeno reemplazados por un ión bromuro; ampliamente utilizados como retardantes del fuego.

1 – 15 de 237 resultados

3-Bromopiridina, 99 %, Thermo Scientific Chemicals

CAS: 626-55-1 Fórmula molecular: C5H4BrN Peso molecular (g/mol): 158.00 Número MDL: MFCD00006373 Clave InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
Clave InChI	NYPYPOZNGOXYSU-UHFFFAOYSA-N
PubChem CID	12286
Fórmula molecular	C5H4BrN
CAS	626-55-1
ChEBI	CHEBI:51575
Peso molecular (g/mol)	158.00
Número MDL	MFCD00006373
SMILES	BrC1=CC=CN=C1
Nombre IUPAC	3-bromopyridine

1-Bromonaftaleno, 96 %, Thermo Scientific Chemicals

CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Precio y disponibilidad
Especificaciones

Sinónimo	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
Clave InChI	DLKQHBOKULLWDQ-UHFFFAOYSA-N
PubChem CID	7001
CAS	90-11-9
Peso molecular (g/mol)	207.07
Número MDL	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Nombre IUPAC	1-bromonaftaleno

4-Bromo-1H-pirazol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2075-45-8 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD00075602 Clave InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-1H-pirazol SMILES: BrC1=CNN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WVGCPEDBFHEHEZ-UHFFFAOYSA-N
PubChem CID	16375
Fórmula molecular	C3H3BrN2
CAS	2075-45-8
Peso molecular (g/mol)	146.98
Número MDL	MFCD00075602
SMILES	BrC1=CNN=C1
Nombre IUPAC	4-bromo-1H-pirazol

2-Bromopirimidina, +98 %, Thermo Scientific Chemicals

CAS: 4595-60-2 Fórmula molecular: C4H3BrN2 Peso molecular (g/mol): 158.99 Número MDL: MFCD00014601 Clave InChI: PGFIHORVILKHIA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromopirimidina SMILES: BrC1=NC=CC=N1

Precio y disponibilidad
Especificaciones

Sinónimo	pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
Clave InChI	PGFIHORVILKHIA-UHFFFAOYSA-N
PubChem CID	78345
Fórmula molecular	C4H3BrN2
CAS	4595-60-2
Peso molecular (g/mol)	158.99
Número MDL	MFCD00014601
SMILES	BrC1=NC=CC=N1
Nombre IUPAC	2-bromopirimidina

2-Bromo-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals

CAS: 5111-65-9 Número MDL: MFCD00004062 Clave InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinónimo: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 Nombre IUPAC: 2-bromo-6-metoxinaftaleno SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
Clave InChI	AYFJBMBVXWNYLT-UHFFFAOYSA-N
PubChem CID	78786
CAS	5111-65-9
Número MDL	MFCD00004062
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)Br
Nombre IUPAC	2-bromo-6-metoxinaftaleno

4-Bromo-3-(trifluorometil)-1H-pirazol, 97 %, Thermo Scientific™

CAS: 19968-17-3 Fórmula molecular: C₄H₂BrF₃N₂ Peso molecular (g/mol): 214.97 Clave InChI: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-5-(trifluorometil)-1H-pirazol SMILES: C1=NNC(=C1Br)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	JTHNMRUVJDWVMJ-UHFFFAOYSA-N
PubChem CID	7147398
Fórmula molecular	C₄H₂BrF₃N₂
CAS	19968-17-3
Peso molecular (g/mol)	214.97
SMILES	C1=NNC(=C1Br)C(F)(F)F
Nombre IUPAC	4-bromo-5-(trifluorometil)-1H-pirazol

4-Bromo-1-metil-1H-pirazol-3-carbonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 287922-71-8 Fórmula molecular: C5H4BrN3 Peso molecular (g/mol): 186.01 Número MDL: MFCD00103545 Clave InChI: NTTLCOOFUGHMJS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-1-metilpirazol-3-carbonitrilo SMILES: CN1C=C(Br)C(=N1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile
Clave InChI	NTTLCOOFUGHMJS-UHFFFAOYSA-N
PubChem CID	45594322
Fórmula molecular	C5H4BrN3
CAS	287922-71-8
Peso molecular (g/mol)	186.01
Número MDL	MFCD00103545
SMILES	CN1C=C(Br)C(=N1)C#N
Nombre IUPAC	4-bromo-1-metilpirazol-3-carbonitrilo

3-Bromopiridina, +98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
Clave InChI	NYPYPOZNGOXYSU-UHFFFAOYSA-N
PubChem CID	12286
Fórmula molecular	C5H4BrN
CAS	626-55-1
ChEBI	CHEBI:51575
Peso molecular (g/mol)	158.00
Número MDL	MFCD00006373
SMILES	BrC1=CC=CN=C1
Nombre IUPAC	3-bromopyridine

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

CAS: 183208-35-7 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.04 Número MDL: MFCD06659677 Clave InChI: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1

Precio y disponibilidad
Especificaciones

Clave InChI	LPTVWZSQAIDCEB-UHFFFAOYSA-N
PubChem CID	10307932
Fórmula molecular	C7H5BrN2
CAS	183208-35-7
Peso molecular (g/mol)	197.04
Número MDL	MFCD06659677
SMILES	BrC1=CN=C2NC=CC2=C1

4-Bromo-5-metilisoxazol-3-amina, 97 %, Thermo Scientific™

CAS: 5819-40-9 Fórmula molecular: C4H5BrN2O Peso molecular (g/mol): 177.00 Número MDL: MFCD00052553 Clave InChI: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-5-metil-1,2-oxazol-3-amina SMILES: CC1=C(Br)C(N)=NO1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	JEZOZNWEHSNXPQ-UHFFFAOYSA-N
PubChem CID	2774464
Fórmula molecular	C4H5BrN2O
CAS	5819-40-9
Peso molecular (g/mol)	177.00
Número MDL	MFCD00052553
SMILES	CC1=C(Br)C(N)=NO1
Nombre IUPAC	4-bromo-5-metil-1,2-oxazol-3-amina

2-Bromo-1-metilimidazol, 95 %, Thermo Scientific Chemicals

CAS: 16681-59-7 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.002 Número MDL: MFCD02179525 Clave InChI: BANOTGHIHYMTDL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-1-metilimidazol SMILES: CN1C=CN=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BANOTGHIHYMTDL-UHFFFAOYSA-N
PubChem CID	2773262
Fórmula molecular	C4H5BrN2
CAS	16681-59-7
Peso molecular (g/mol)	161.002
Número MDL	MFCD02179525
SMILES	CN1C=CN=C1Br
Nombre IUPAC	2-bromo-1-metilimidazol

Ácido 5-bromoindol-2-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 7254-19-5 Fórmula molecular: C₉H₆BrNO₂ Peso molecular (g/mol): 240.05 Número MDL: MFCD00022705 Clave InChI: YAULOOYNCJDPPU-UHFFFAOYSA-N Sinónimo: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 Nombre IUPAC: ácido 5-bromo-1H-indol-2-carboxílico SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
Clave InChI	YAULOOYNCJDPPU-UHFFFAOYSA-N
PubChem CID	252137
Fórmula molecular	C₉H₆BrNO₂
CAS	7254-19-5
Peso molecular (g/mol)	240.05
Número MDL	MFCD00022705
SMILES	C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Nombre IUPAC	ácido 5-bromo-1H-indol-2-carboxílico

2-Amino-6-bromobenzotiazol, 98 %, Thermo Scientific Chemicals

CAS: 15864-32-1 Fórmula molecular: C7H5BrN2S Peso molecular (g/mol): 229.10 Número MDL: MFCD00152229 Clave InChI: VZEBSJIOUMDNLY-UHFFFAOYSA-N Sinónimo: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 Nombre IUPAC: 6-bromo-1,3-bencitiazol-2-amina SMILES: NC1=NC2=CC=C(Br)C=C2S1

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
Clave InChI	VZEBSJIOUMDNLY-UHFFFAOYSA-N
PubChem CID	85149
Fórmula molecular	C7H5BrN2S
CAS	15864-32-1
Peso molecular (g/mol)	229.10
Número MDL	MFCD00152229
SMILES	NC1=NC2=CC=C(Br)C=C2S1
Nombre IUPAC	6-bromo-1,3-bencitiazol-2-amina

2,3-Dibromotiofeno, +98 %, Thermo Scientific Chemicals

CAS: 3140-93-0 Fórmula molecular: C4H2Br2S Peso molecular (g/mol): 241.928 Número MDL: MFCD00005418 Clave InChI: ATRJNSFQBYKFSM-UHFFFAOYSA-N Sinónimo: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 Nombre IUPAC: 2,3-dibromotiofeno SMILES: C1=CSC(=C1Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
Clave InChI	ATRJNSFQBYKFSM-UHFFFAOYSA-N
PubChem CID	76590
Fórmula molecular	C4H2Br2S
CAS	3140-93-0
Peso molecular (g/mol)	241.928
Número MDL	MFCD00005418
SMILES	C1=CSC(=C1Br)Br
Nombre IUPAC	2,3-dibromotiofeno

2,6-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals

CAS: 13720-06-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD01026462 Clave InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dibromonaftaleno SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
Clave InChI	PJZDEYKZSZWFPX-UHFFFAOYSA-N
PubChem CID	640591
Fórmula molecular	C10H6Br2
CAS	13720-06-4
Peso molecular (g/mol)	285.97
Número MDL	MFCD01026462
SMILES	BrC1=CC2=CC=C(Br)C=C2C=C1
Nombre IUPAC	2,6-dibromonaftaleno

Bromuros de arilo

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