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

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

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

2,6-Dibromopirazina, 95 %, Thermo Scientific Chemicals

CAS: 23229-25-6 Fórmula molecular: C4H2Br2N2 Peso molecular (g/mol): 237.88 Número MDL: MFCD09834804 Clave InChI: JXKQTRCEKQCAGH-UHFFFAOYSA-N Sinónimo: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 Nombre IUPAC: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f
Clave InChI	JXKQTRCEKQCAGH-UHFFFAOYSA-N
PubChem CID	20361700
Fórmula molecular	C4H2Br2N2
CAS	23229-25-6
Peso molecular (g/mol)	237.88
Número MDL	MFCD09834804
SMILES	BrC1=CN=CC(Br)=N1
Nombre IUPAC	2,6-dibromopyrazine

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

Metil 6-bromoindol-2-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 372089-59-3 Número MDL: MFCD03094942 Sinónimo: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 Nombre IUPAC: etilo 6-bromo-1H-indol-2-carboxilato

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester
PubChem CID	7009496
CAS	372089-59-3
Número MDL	MFCD03094942
Nombre IUPAC	etilo 6-bromo-1H-indol-2-carboxilato

4-Bromo-5-metil-1-fenil-1H-pirazol, 97 %, Thermo Scientific™

Precio y disponibilidad

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-3H-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-3H-2-benzofuran-1-ona

3,4,5-Tribromo-1H-pirazol, 97 %, Thermo Scientific Chemicals

CAS: 17635-44-8 Fórmula molecular: C3HBr3N2 Peso molecular (g/mol): 304.767 Número MDL: MFCD00040248 Clave InChI: TXQKCKQJBGFUBF-UHFFFAOYSA-N Sinónimo: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 Nombre IUPAC: 3,4,5-tribromo-1H-pirazol SMILES: C1(=C(NN=C1Br)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
Clave InChI	TXQKCKQJBGFUBF-UHFFFAOYSA-N
PubChem CID	627674
Fórmula molecular	C3HBr3N2
CAS	17635-44-8
Peso molecular (g/mol)	304.767
Número MDL	MFCD00040248
SMILES	C1(=C(NN=C1Br)Br)Br
Nombre IUPAC	3,4,5-tribromo-1H-pirazol

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

Bromuros de arilo

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