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

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, 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

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

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

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

4-Bromopirazol, 98 %, Thermo Scientific Chemicals

CAS: 2075-45-8 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD00075602 Clave InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 Nombre IUPAC: 4-bromo-1H-pirazol SMILES: BrC1=CNN=C1

Precio y disponibilidad
Especificaciones

Clave InChI	WVGCPEDBFHEHEZ-UHFFFAOYSA-N
PubChem CID	16375
Fórmula molecular	C3H3BrN2
CAS	2075-45-8
Peso molecular (g/mol)	146.98
Número MDL	MFCD00075602
SMILES	BrC1=CNN=C1
Nombre IUPAC	4-bromo-1H-pirazol

5-Bromo-1-metilimidazol, 97 %, Thermo Scientific Chemicals

CAS: 1003-21-0 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.00 Número MDL: MFCD01632218 Clave InChI: HATLLUIOEIXWGD-UHFFFAOYSA-N Sinónimo: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 Nombre IUPAC: 5-bromo-1-metilimidazol SMILES: CN1C=NC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole
Clave InChI	HATLLUIOEIXWGD-UHFFFAOYSA-N
PubChem CID	1515258
Fórmula molecular	C4H5BrN2
CAS	1003-21-0
Peso molecular (g/mol)	161.00
Número MDL	MFCD01632218
SMILES	CN1C=NC=C1Br
Nombre IUPAC	5-bromo-1-metilimidazol

3-Bromoquinolina, 98 %, Thermo Scientific Chemicals

CAS: 5332-24-1 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.058 Número MDL: MFCD00006767 Clave InChI: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinónimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 Nombre IUPAC: 3-bromoquinolina SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
Clave InChI	ZGIKWINFUGEQEO-UHFFFAOYSA-N
PubChem CID	21413
Fórmula molecular	C9H6BrN
CAS	5332-24-1
Peso molecular (g/mol)	208.058
Número MDL	MFCD00006767
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
Nombre IUPAC	3-bromoquinolina

3-Amino-4-bromo-5-metilisoxazol, 97 %, Thermo Scientific Chemicals

CAS: 5819-40-9 Fórmula molecular: C4H5BrN2O Peso molecular (g/mol): 177.00 Número MDL: MFCD00052553 Clave InChI: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Sinónimo: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 Nombre IUPAC: 4-bromo-5-metil-1,2-oxazol-3-amina SMILES: CC1=C(Br)C(N)=NO1

Precio y disponibilidad
Especificaciones

Sinónimo	3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
Clave InChI	JEZOZNWEHSNXPQ-UHFFFAOYSA-N
PubChem CID	2774464
Fórmula molecular	C4H5BrN2O
CAS	5819-40-9
Peso molecular (g/mol)	177.00
Número MDL	MFCD00052553
SMILES	CC1=C(Br)C(N)=NO1
Nombre IUPAC	4-bromo-5-metil-1,2-oxazol-3-amina

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

terc-Butilo 2-bromo-6,7-dihidro[1,3]tiazolo[5,4-c]piridina-5(4H)-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 365996-06-1 Fórmula molecular: C₁₁H₁₅BrN₂O₂S Peso molecular (g/mol): 319.22 Clave InChI: RXXKNZKFRAFFOH-UHFFFAOYSA-N Sinónimo: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 Nombre IUPAC: terc-butilo 2-bromo-6,7-dihidro-4H-[1,3]tiazolo[5,4-c]piridin-5-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine
Clave InChI	RXXKNZKFRAFFOH-UHFFFAOYSA-N
PubChem CID	11162951
Fórmula molecular	C₁₁H₁₅BrN₂O₂S
CAS	365996-06-1
Peso molecular (g/mol)	319.22
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
Nombre IUPAC	terc-butilo 2-bromo-6,7-dihidro-4H-[1,3]tiazolo[5,4-c]piridin-5-carboxilato

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

3,6-Dibromopiridazina, 95 %, Thermo Scientific Chemicals

CAS: 17973-86-3 Fórmula molecular: C4H2Br2N2 Peso molecular (g/mol): 237.882 Número MDL: MFCD00233947 Clave InChI: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 Nombre IUPAC: 3,6-dibromopiridazina SMILES: C1=CC(=NN=C1Br)Br

Precio y disponibilidad
Especificaciones

Clave InChI	VQAFMTSSCUETHA-UHFFFAOYSA-N
PubChem CID	248852
Fórmula molecular	C4H2Br2N2
CAS	17973-86-3
Peso molecular (g/mol)	237.882
Número MDL	MFCD00233947
SMILES	C1=CC(=NN=C1Br)Br
Nombre IUPAC	3,6-dibromopiridazina

Bromuros de arilo

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