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, 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

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-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

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

CAS: 13808-64-5 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.002 Número MDL: MFCD00005241 Clave InChI: IXQPRETWBGVNPJ-UHFFFAOYSA-N Sinónimo: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 Nombre IUPAC: 4-Bromo-5-metil-1H-pirazol SMILES: CC1=C(C=NN1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4
Clave InChI	IXQPRETWBGVNPJ-UHFFFAOYSA-N
PubChem CID	83741
Fórmula molecular	C4H5BrN2
CAS	13808-64-5
Peso molecular (g/mol)	161.002
Número MDL	MFCD00005241
SMILES	CC1=C(C=NN1)Br
Nombre IUPAC	4-Bromo-5-metil-1H-pirazol

2-Amino-5-bromo-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals

CAS: 37566-39-5 Fórmula molecular: C2H2BrN3S Peso molecular (g/mol): 180.02 Número MDL: MFCD00464325 Clave InChI: GLYQQFBHCFPEEU-UHFFFAOYSA-N Sinónimo: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 Nombre IUPAC: 5-bromo-1,3,4-tiadiazol-2-amina SMILES: NC1=NN=C(Br)S1

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
Clave InChI	GLYQQFBHCFPEEU-UHFFFAOYSA-N
PubChem CID	3650883
Fórmula molecular	C2H2BrN3S
CAS	37566-39-5
Peso molecular (g/mol)	180.02
Número MDL	MFCD00464325
SMILES	NC1=NN=C(Br)S1
Nombre IUPAC	5-bromo-1,3,4-tiadiazol-2-amina

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

3,5-Dibromo-1H-1,2,4-triazol, 97 %, Thermo Scientific™

CAS: 7411-23-6 Fórmula molecular: C2HBr2N3 Peso molecular (g/mol): 226.859 Clave InChI: FRAKFBWDPXYIQO-UHFFFAOYSA-N Sinónimo: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 Nombre IUPAC: 3,5-dibromo-1H-1,2,4-triazol SMILES: C1(=NC(=NN1)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
Clave InChI	FRAKFBWDPXYIQO-UHFFFAOYSA-N
PubChem CID	81904
Fórmula molecular	C2HBr2N3
CAS	7411-23-6
Peso molecular (g/mol)	226.859
SMILES	C1(=NC(=NN1)Br)Br
Nombre IUPAC	3,5-dibromo-1H-1,2,4-triazol

2-Bromobencimidazol, 99 %, Thermo Scientific Chemicals

CAS: 54624-57-6 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD00160009 Clave InChI: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 Nombre IUPAC: 2-bromo-1H-benzimidazol SMILES: C1=CC=C2C(=C1)NC(=N2)Br

Precio y disponibilidad
Especificaciones

Clave InChI	PHPYXVIHDRDPDI-UHFFFAOYSA-N
PubChem CID	2776281
Fórmula molecular	C7H5BrN2
CAS	54624-57-6
Peso molecular (g/mol)	197.035
Número MDL	MFCD00160009
SMILES	C1=CC=C2C(=C1)NC(=N2)Br
Nombre IUPAC	2-bromo-1H-benzimidazol

5-Bromo-2-(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals

CAS: 436799-32-5 Fórmula molecular: C6H3BrF3N Número MDL: MFCD06657686 Clave InChI: RPFAUCIXZGMCFN-UHFFFAOYSA-N Sinónimo: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 Nombre IUPAC: 5-bromo-2-(trifluorometil)piridina

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164
Clave InChI	RPFAUCIXZGMCFN-UHFFFAOYSA-N
PubChem CID	2761197
Fórmula molecular	C6H3BrF3N
CAS	436799-32-5
Número MDL	MFCD06657686
Nombre IUPAC	5-bromo-2-(trifluorometil)piridina

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

CAS: 5111-65-9 Fórmula molecular: C11H9BrO Peso molecular (g/mol): 237.096 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
Fórmula molecular	C11H9BrO
CAS	5111-65-9
Peso molecular (g/mol)	237.096
Número MDL	MFCD00004062
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)Br
Nombre IUPAC	2-bromo-6-metoxinaftaleno

5-Bromo-8-metoxiquinolina, 96 %, Thermo Scientific Chemicals

CAS: 10522-47-1 Fórmula molecular: C10H8BrNO Peso molecular (g/mol): 238.08 Número MDL: MFCD04966996 Clave InChI: ZRQISUREPLHYIG-UHFFFAOYSA-N Sinónimo: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 Nombre IUPAC: 5-bromo-8-metoxiquinolina SMILES: COC1=C2N=CC=CC2=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	quinoline, 5-bromo-8-methoxy
Clave InChI	ZRQISUREPLHYIG-UHFFFAOYSA-N
PubChem CID	4715023
Fórmula molecular	C10H8BrNO
CAS	10522-47-1
Peso molecular (g/mol)	238.08
Número MDL	MFCD04966996
SMILES	COC1=C2N=CC=CC2=C(Br)C=C1
Nombre IUPAC	5-bromo-8-metoxiquinolina

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

2,7-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals

CAS: 58556-75-5 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD00238580 Clave InChI: ODJZWBLNJKNOJK-UHFFFAOYSA-N Sinónimo: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 Nombre IUPAC: 2,7-dibromonaftaleno SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc
Clave InChI	ODJZWBLNJKNOJK-UHFFFAOYSA-N
PubChem CID	625355
Fórmula molecular	C10H6Br2
CAS	58556-75-5
Peso molecular (g/mol)	285.97
Número MDL	MFCD00238580
SMILES	BrC1=CC2=CC(Br)=CC=C2C=C1
Nombre IUPAC	2,7-dibromonaftaleno

Bromuros de arilo

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