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

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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

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

5-Bromoftalida, 98 %, Thermo Scientific Chemicals

CAS: 64169-34-2 Fórmula molecular: C8H5BrO2 Peso molecular (g/mol): 213.03 Número MDL: MFCD01797360 Clave InChI: IUSPXLCLQIZFHL-UHFFFAOYSA-N Sinónimo: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 Nombre IUPAC: 5-bromo-1,3-dihidro-2-benzofuran-1-ona SMILES: BrC1=CC=C2C(=O)OCC2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
Clave InChI	IUSPXLCLQIZFHL-UHFFFAOYSA-N
PubChem CID	603144
Fórmula molecular	C8H5BrO2
CAS	64169-34-2
Peso molecular (g/mol)	213.03
Número MDL	MFCD01797360
SMILES	BrC1=CC=C2C(=O)OCC2=C1
Nombre IUPAC	5-bromo-1,3-dihidro-2-benzofuran-1-ona

3-Bromofurano, 98 %, Thermo Scientific Chemicals

CAS: 22037-28-1 Fórmula molecular: C4H3BrO Peso molecular (g/mol): 146.97 Número MDL: MFCD00005347 Clave InChI: LXWLEQZDXOQZGW-UHFFFAOYSA-N Sinónimo: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 Nombre IUPAC: 3-bromofurano SMILES: BrC1=COC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
Clave InChI	LXWLEQZDXOQZGW-UHFFFAOYSA-N
PubChem CID	89164
Fórmula molecular	C4H3BrO
CAS	22037-28-1
Peso molecular (g/mol)	146.97
Número MDL	MFCD00005347
SMILES	BrC1=COC=C1
Nombre IUPAC	3-bromofurano

2-Bromodibenzofurano, 98 %, Thermo Scientific Chemicals

CAS: 86-76-0 Fórmula molecular: C12H7BrO Peso molecular (g/mol): 247.091 Número MDL: MFCD00092338 Clave InChI: CRJISNQTZDMKQD-UHFFFAOYSA-N Sinónimo: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 Nombre IUPAC: 2-bromobenzofurano SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene
Clave InChI	CRJISNQTZDMKQD-UHFFFAOYSA-N
PubChem CID	6856
Fórmula molecular	C12H7BrO
CAS	86-76-0
Peso molecular (g/mol)	247.091
Número MDL	MFCD00092338
SMILES	C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
Nombre IUPAC	2-bromobenzofurano

2-Bromotiofeno, + 98 %, Thermo Scientific Chemicals

CAS: 1003-09-4 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005417 Clave InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinónimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 Nombre IUPAC: 2-bromotiofeno SMILES: BrC1=CC=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
Clave InChI	TUCRZHGAIRVWTI-UHFFFAOYSA-N
PubChem CID	13851
Fórmula molecular	C4H3BrS
CAS	1003-09-4
Peso molecular (g/mol)	163.03
Número MDL	MFCD00005417
SMILES	BrC1=CC=CS1
Nombre IUPAC	2-bromotiofeno

6-Bromobenzotiazol, 97 %, Thermo Scientific Chemicals

CAS: 53218-26-1 Fórmula molecular: C7H4BrNS Peso molecular (g/mol): 214.08 Número MDL: MFCD04115372 Clave InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Sinónimo: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 Nombre IUPAC: 6-bromo-1,3-benzotiazol SMILES: C1=CC2=C(C=C1Br)SC=N2

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
Clave InChI	YJOUISWKEOXIMC-UHFFFAOYSA-N
PubChem CID	2795171
Fórmula molecular	C7H4BrNS
CAS	53218-26-1
Peso molecular (g/mol)	214.08
Número MDL	MFCD04115372
SMILES	C1=CC2=C(C=C1Br)SC=N2
Nombre IUPAC	6-bromo-1,3-benzotiazol

6-Bromoindol, 98 %, Thermo Scientific Chemicals

CAS: 52415-29-9 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.047 Número MDL: MFCD00238550 Clave InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Sinónimo: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 Nombre IUPAC: 6-bromo-1H-indol SMILES: C1=CC(=CC2=C1C=CN2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369
Clave InChI	MAWGHOPSCKCTPA-UHFFFAOYSA-N
PubChem CID	676493
Fórmula molecular	C8H6BrN
CAS	52415-29-9
Peso molecular (g/mol)	196.047
Número MDL	MFCD00238550
SMILES	C1=CC(=CC2=C1C=CN2)Br
Nombre IUPAC	6-bromo-1H-indol

(4-Bromotien-3-il)metanol, 97 %, Thermo Scientific™

CAS: 70260-05-8 Fórmula molecular: C5H5BrOS Peso molecular (g/mol): 193.06 Número MDL: MFCD01859831 Clave InChI: MPKBPMYJCDNVEF-UHFFFAOYSA-N Sinónimo: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 Nombre IUPAC: (4-bromotiofen-3-il)metanol SMILES: OCC1=CSC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene
Clave InChI	MPKBPMYJCDNVEF-UHFFFAOYSA-N
PubChem CID	818863
Fórmula molecular	C5H5BrOS
CAS	70260-05-8
Peso molecular (g/mol)	193.06
Número MDL	MFCD01859831
SMILES	OCC1=CSC=C1Br
Nombre IUPAC	(4-bromotiofen-3-il)metanol

4,16-Dibromo[2,2]paraciclofano, 98 %, Thermo Scientific Chemicals

CAS: 96392-77-7 Fórmula molecular: C₁₆H₁₄Br₂ Número MDL: MFCD09953451

Precio y disponibilidad
Especificaciones

Fórmula molecular	C₁₆H₁₄Br₂
CAS	96392-77-7
Número MDL	MFCD09953451

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

CAS: 288246-16-2 Fórmula molecular: C4H2BrN3 Peso molecular (g/mol): 171.985 Número MDL: MFCD00105683 Clave InChI: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Sinónimo: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 Nombre IUPAC: 4-bromo-1H-pirazol-5-carbonitrilo SMILES: C1=NNC(=C1Br)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37
Clave InChI	ZXVFKQRZKKGVNJ-UHFFFAOYSA-N
PubChem CID	2735623
Fórmula molecular	C4H2BrN3
CAS	288246-16-2
Peso molecular (g/mol)	171.985
Número MDL	MFCD00105683
SMILES	C1=NNC(=C1Br)C#N
Nombre IUPAC	4-bromo-1H-pirazol-5-carbonitrilo

(4-Bromo-2-tienil)metanol, 97 %, Thermo Scientific™

CAS: 79757-77-0 Fórmula molecular: C5H5BrOS Peso molecular (g/mol): 193.058 Número MDL: MFCD04115392 Clave InChI: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 Nombre IUPAC: (4-bromotiofen-2-il)metanol SMILES: C1=C(SC=C1Br)CO

Precio y disponibilidad
Especificaciones

Clave InChI	PXZNJHHUYJRFPZ-UHFFFAOYSA-N
PubChem CID	2795484
Fórmula molecular	C5H5BrOS
CAS	79757-77-0
Peso molecular (g/mol)	193.058
Número MDL	MFCD04115392
SMILES	C1=C(SC=C1Br)CO
Nombre IUPAC	(4-bromotiofen-2-il)metanol

Ácido 5-bromo-2,3-dihidrobenzo[b]furano-7-carboxílico, 97 %, Thermo Scientific™

CAS: 41177-72-4 Fórmula molecular: C9H7BrO3 Peso molecular (g/mol): 243.06 Número MDL: MFCD00191391 Clave InChI: LEBMKAXASFPSFA-UHFFFAOYSA-N Sinónimo: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 Nombre IUPAC: ácido 5-bromo-2,3-dihidro-1-benzofurano-7-carboxílico SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
Clave InChI	LEBMKAXASFPSFA-UHFFFAOYSA-N
PubChem CID	2794797
Fórmula molecular	C9H7BrO3
CAS	41177-72-4
Peso molecular (g/mol)	243.06
Número MDL	MFCD00191391
SMILES	OC(=O)C1=CC(Br)=CC2=C1OCC2
Nombre IUPAC	ácido 5-bromo-2,3-dihidro-1-benzofurano-7-carboxílico

Bromuros de arilo

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