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.

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1 – 15 de 237 resultados

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

1-Bromonaftaleno, 97 %, Thermo Scientific Chemicals

CAS: 90-11-9 Fórmula molecular: C10H7Br 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
Fórmula molecular	C10H7Br
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

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

4-Bromo-3,5-dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals

CAS: 3398-16-1 Fórmula molecular: C5H7BrN2 Peso molecular (g/mol): 175.029 Número MDL: MFCD00005242 Clave InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-3,5-dimetil-1H-pirazol SMILES: CC1=C(C(=NN1)C)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RISOHYOEPYWKOB-UHFFFAOYSA-N
PubChem CID	76937
Fórmula molecular	C5H7BrN2
CAS	3398-16-1
Peso molecular (g/mol)	175.029
Número MDL	MFCD00005242
SMILES	CC1=C(C(=NN1)C)Br
Nombre IUPAC	4-bromo-3,5-dimetil-1H-pirazol

2-Bromonftaleno, 99 %, Thermo Scientific Chemicals

CAS: 580-13-2 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00004051 Clave InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nombre IUPAC: 2-bromonaftaleno SMILES: BrC1=CC=C2C=CC=CC2=C1

Precio y disponibilidad
Especificaciones

Clave InChI	APSMUYYLXZULMS-UHFFFAOYSA-N
PubChem CID	11372
Fórmula molecular	C10H7Br
CAS	580-13-2
Peso molecular (g/mol)	207.07
Número MDL	MFCD00004051
SMILES	BrC1=CC=C2C=CC=CC2=C1
Nombre IUPAC	2-bromonaftaleno

9-Bromofenantreno, 98 %, Thermo Scientific Chemicals

CAS: 573-17-1 Fórmula molecular: C14H9Br Peso molecular (g/mol): 257.13 Número MDL: MFCD00001174 Clave InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9-bromofenanthreno SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Precio y disponibilidad
Especificaciones

Sinónimo	9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
Clave InChI	RSQXKVWKJVUZDG-UHFFFAOYSA-N
PubChem CID	11309
Fórmula molecular	C14H9Br
CAS	573-17-1
Peso molecular (g/mol)	257.13
Número MDL	MFCD00001174
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Nombre IUPAC	9-bromofenanthreno

5-Bromotiazol, 98 %, Thermo Scientific Chemicals

CAS: 3034-55-7 Fórmula molecular: C3H2BrNS Peso molecular (g/mol): 164.02 Número MDL: MFCD07787394 Clave InChI: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 Nombre IUPAC: 5-bromo-1,3-tiazol SMILES: C1=C(SC=N1)Br

Precio y disponibilidad
Especificaciones

Clave InChI	DWUPYMSVAPQXMS-UHFFFAOYSA-N
PubChem CID	546059
Fórmula molecular	C3H2BrNS
CAS	3034-55-7
Peso molecular (g/mol)	164.02
Número MDL	MFCD07787394
SMILES	C1=C(SC=N1)Br
Nombre IUPAC	5-bromo-1,3-tiazol

2-Bromopirazina, 95 %, Thermo Scientific Chemicals

CAS: 56423-63-3 Fórmula molecular: C₄H₃BrN₂ Peso molecular (g/mol): 159.99 Clave InChI: WGFCNCNTGOFBBF-UHFFFAOYSA-N Sinónimo: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 Nombre IUPAC: 2-bromopirazina SMILES: C1=CN=C(C=N1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
Clave InChI	WGFCNCNTGOFBBF-UHFFFAOYSA-N
PubChem CID	642800
Fórmula molecular	C₄H₃BrN₂
CAS	56423-63-3
Peso molecular (g/mol)	159.99
SMILES	C1=CN=C(C=N1)Br
Nombre IUPAC	2-bromopirazina

4-bromo-1-metil-1H-imidazol, 95 %, Thermo Scientific Chemicals

CAS: 25676-75-9 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.00 Número MDL: MFCD01320501 Clave InChI: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 Nombre IUPAC: 4-bromo-1-methyl-1H-imidazole SMILES: CN1C=NC(Br)=C1

Precio y disponibilidad
Especificaciones

Clave InChI	IOTSLMMLLXTNNH-UHFFFAOYSA-N
PubChem CID	1277653
Fórmula molecular	C4H5BrN2
CAS	25676-75-9
Peso molecular (g/mol)	161.00
Número MDL	MFCD01320501
SMILES	CN1C=NC(Br)=C1
Nombre IUPAC	4-bromo-1-methyl-1H-imidazole

3-Bromobenzo[b]tiofeno, 95 %, Thermo Scientific Chemicals

CAS: 7342-82-7 Fórmula molecular: C8H5BrS Peso molecular (g/mol): 213.092 Número MDL: MFCD00023009 Clave InChI: SRWDQSRTOOMPMO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromo-1-benzotiofeno SMILES: C1=CC=C2C(=C1)C(=CS2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SRWDQSRTOOMPMO-UHFFFAOYSA-N
PubChem CID	123250
Fórmula molecular	C8H5BrS
CAS	7342-82-7
Peso molecular (g/mol)	213.092
Número MDL	MFCD00023009
SMILES	C1=CC=C2C(=C1)C(=CS2)Br
Nombre IUPAC	3-bromo-1-benzotiofeno

2-Bromodibenzotiofeno, 98 %, Thermo Scientific Chemicals

CAS: 22439-61-8 Fórmula molecular: C12H7BrS Peso molecular (g/mol): 263.152 Número MDL: MFCD00089285 Clave InChI: IJICRIUYZZESMW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromobenzotiofeno SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IJICRIUYZZESMW-UHFFFAOYSA-N
PubChem CID	299508
Fórmula molecular	C12H7BrS
CAS	22439-61-8
Peso molecular (g/mol)	263.152
Número MDL	MFCD00089285
SMILES	C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
Nombre IUPAC	2-bromobenzotiofeno

5-Bromo-2-(difluorometil)piridina, 95 %, Thermo Scientific Chemicals

CAS: 845827-13-6 Fórmula molecular: C6H4BrF2N Peso molecular (g/mol): 208.01 Número MDL: MFCD11977429 Clave InChI: QXLZRIGSWWQOLG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-2-(difluorometil)piridina SMILES: FC(F)C1=NC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QXLZRIGSWWQOLG-UHFFFAOYSA-N
PubChem CID	53415062
Fórmula molecular	C6H4BrF2N
CAS	845827-13-6
Peso molecular (g/mol)	208.01
Número MDL	MFCD11977429
SMILES	FC(F)C1=NC=C(Br)C=C1
Nombre IUPAC	5-bromo-2-(difluorometil)piridina

6-Bromo-2-metoxiquinolina, 96 %, Thermo Scientific Chemicals

CAS: 99455-05-7 Fórmula molecular: C10H8BrNO Peso molecular (g/mol): 238.084 Número MDL: MFCD11847805 Clave InChI: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Sinónimo: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 Nombre IUPAC: 6-bromo-2-metoxiquinolina SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline
Clave InChI	KBTKKEMYFUMFSJ-UHFFFAOYSA-N
PubChem CID	10657538
Fórmula molecular	C10H8BrNO
CAS	99455-05-7
Peso molecular (g/mol)	238.084
Número MDL	MFCD11847805
SMILES	COC1=NC2=C(C=C1)C=C(C=C2)Br
Nombre IUPAC	6-bromo-2-metoxiquinolina

3,5-Dibromoquinolina, 96 %, Thermo Scientific Chemicals

CAS: 101861-59-0 Fórmula molecular: C9H5Br2N Peso molecular (g/mol): 286.954 Número MDL: MFCD12024477 Clave InChI: IBADFXOMCWHDMS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dibromoquinolina SMILES: C1=CC2=NC=C(C=C2C(=C1)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline
Clave InChI	IBADFXOMCWHDMS-UHFFFAOYSA-N
PubChem CID	13659757
Fórmula molecular	C9H5Br2N
CAS	101861-59-0
Peso molecular (g/mol)	286.954
Número MDL	MFCD12024477
SMILES	C1=CC2=NC=C(C=C2C(=C1)Br)Br
Nombre IUPAC	3,5-dibromoquinolina

Ácido 6-bromocromona-3-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 51085-91-7 Fórmula molecular: C10H5BrO4 Peso molecular (g/mol): 269.05 Número MDL: MFCD01548933 Clave InChI: IJTWNMVKNJSGMS-UHFFFAOYSA-N Sinónimo: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 Nombre IUPAC: ácido 6-bromo-4-oxocromeno-3-carboxílico SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid
Clave InChI	IJTWNMVKNJSGMS-UHFFFAOYSA-N
PubChem CID	2756898
Fórmula molecular	C10H5BrO4
CAS	51085-91-7
Peso molecular (g/mol)	269.05
Número MDL	MFCD01548933
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
Nombre IUPAC	ácido 6-bromo-4-oxocromeno-3-carboxílico

Bromuros de arilo

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