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

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

3-Bromopiridina, +98 %, 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

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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

3-Bromopiridina, 99 %, 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

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

etilo4-bromo-3,5-dimetil-1H-pirrol-2-carboxilato, 97 %, Thermo Scientific™

CAS: 5408-07-1 Fórmula molecular: C9H12BrNO2 Peso molecular (g/mol): 246.10 Número MDL: MFCD02647051 Clave InChI: POLBZQUAKJYNIF-UHFFFAOYSA-N Sinónimo: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 Nombre IUPAC: etilo 4-bromo-3,5-dimetil-1H-pirrol-2-carboxilato SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C

Precio y disponibilidad
Especificaciones

Sinónimo	1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester
Clave InChI	POLBZQUAKJYNIF-UHFFFAOYSA-N
PubChem CID	138486
Fórmula molecular	C9H12BrNO2
CAS	5408-07-1
Peso molecular (g/mol)	246.10
Número MDL	MFCD02647051
SMILES	CCOC(=O)C1=C(C(=C(N1)C)Br)C
Nombre IUPAC	etilo 4-bromo-3,5-dimetil-1H-pirrol-2-carboxilato

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

7-Bromo-5-fluorobenzo[b]furano, 97 %, Thermo Scientific Chemicals

CAS: 253429-19-5 Fórmula molecular: C8H4BrFO Peso molecular (g/mol): 215.021 Número MDL: MFCD09056780 Clave InChI: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 Nombre IUPAC: 7-bromo-5-fluoro-1-benzofurano SMILES: C1=COC2=C(C=C(C=C21)F)Br

Precio y disponibilidad
Especificaciones

Clave InChI	TYBMMMOEVBNTDU-UHFFFAOYSA-N
PubChem CID	22144816
Fórmula molecular	C8H4BrFO
CAS	253429-19-5
Peso molecular (g/mol)	215.021
Número MDL	MFCD09056780
SMILES	C1=COC2=C(C=C(C=C21)F)Br
Nombre IUPAC	7-bromo-5-fluoro-1-benzofurano

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

4-Bromo-3,5-dimetilisoxazol, 97 %, Thermo Scientific Chemicals

CAS: 10558-25-5 Fórmula molecular: C5H6BrNO Peso molecular (g/mol): 176.013 Número MDL: MFCD00068187 Clave InChI: GYHZPSUAMYIFQD-UHFFFAOYSA-N Sinónimo: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 Nombre IUPAC: 4-bromo-3,5-dimetil-1,2-oxazol SMILES: CC1=C(C(=NO1)C)Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n
Clave InChI	GYHZPSUAMYIFQD-UHFFFAOYSA-N
PubChem CID	318421
Fórmula molecular	C5H6BrNO
CAS	10558-25-5
Peso molecular (g/mol)	176.013
Número MDL	MFCD00068187
SMILES	CC1=C(C(=NO1)C)Br
Nombre IUPAC	4-bromo-3,5-dimetil-1,2-oxazol

6-Bromoisoquinolina, 97 %, Thermo Scientific Chemicals

CAS: 34784-05-9 Fórmula molecular: C₉H₆BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD04973299 Clave InChI: ZTEATMVVGQUULZ-UHFFFAOYSA-N Sinónimo: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 Nombre IUPAC: 6-bromoisoquinolina SMILES: C1=CC2=C(C=CN=C2)C=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
Clave InChI	ZTEATMVVGQUULZ-UHFFFAOYSA-N
PubChem CID	313681
Fórmula molecular	C₉H₆BrN
CAS	34784-05-9
Peso molecular (g/mol)	208.06
Número MDL	MFCD04973299
SMILES	C1=CC2=C(C=CN=C2)C=C1Br
Nombre IUPAC	6-bromoisoquinolina

2-bromopirimidina, 98+ %

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

Bromuros de arilo

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