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.

1 – 15 de 237 resultados

Promociones disponibles

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

Promociones disponibles

3-Bromopiridina, 99 %, 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

3-Bromo-5-(trifluorometil)piridina, 95 %, Thermo Scientific Chemicals

CAS: 436799-33-6 Fórmula molecular: C6H3BrF3N Peso molecular (g/mol): 225.996 Número MDL: MFCD04972700 Clave InChI: HEDHNDVPKRVQPN-UHFFFAOYSA-N Sinónimo: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 Nombre IUPAC: 3-bromo-5-(trifluorometil)piridina SMILES: C1=C(C=NC=C1Br)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin
Clave InChI	HEDHNDVPKRVQPN-UHFFFAOYSA-N
PubChem CID	11127991
Fórmula molecular	C6H3BrF3N
CAS	436799-33-6
Peso molecular (g/mol)	225.996
Número MDL	MFCD04972700
SMILES	C1=C(C=NC=C1Br)C(F)(F)F
Nombre IUPAC	3-bromo-5-(trifluorometil)piridina

5-Bromo-7-azaindol, 96 %, Thermo Scientific Chemicals

CAS: 183208-35-7 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.04 Número MDL: MFCD06659677 Clave InChI: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1

Precio y disponibilidad
Especificaciones

Clave InChI	LPTVWZSQAIDCEB-UHFFFAOYSA-N
PubChem CID	10307932
Fórmula molecular	C7H5BrN2
CAS	183208-35-7
Peso molecular (g/mol)	197.04
Número MDL	MFCD06659677
SMILES	BrC1=CN=C2NC=CC2=C1

5-Bromobenzo[b]tiofeno, + 98 %, Thermo Scientific Chemicals

CAS: 4923-87-9 Fórmula molecular: C8H5BrS Peso molecular (g/mol): 213.09 Número MDL: MFCD03069318 Clave InChI: RDSIMGKJEYNNLF-UHFFFAOYSA-N Sinónimo: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 Nombre IUPAC: 5-bromo-1-benzotiofeno SMILES: BrC1=CC=C2SC=CC2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
Clave InChI	RDSIMGKJEYNNLF-UHFFFAOYSA-N
PubChem CID	2776578
Fórmula molecular	C8H5BrS
CAS	4923-87-9
Peso molecular (g/mol)	213.09
Número MDL	MFCD03069318
SMILES	BrC1=CC=C2SC=CC2=C1
Nombre IUPAC	5-bromo-1-benzotiofeno

6-Bromoquinolina, 97 %, Thermo Scientific Chemicals

CAS: 5332-25-2 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.058 Número MDL: MFCD00024023 Clave InChI: IFIHYLCUKYCKRH-UHFFFAOYSA-N Sinónimo: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 Nombre IUPAC: 6-bromoquinolina SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

Precio y disponibilidad
Especificaciones

Sinónimo	quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
Clave InChI	IFIHYLCUKYCKRH-UHFFFAOYSA-N
PubChem CID	79243
Fórmula molecular	C9H6BrN
CAS	5332-25-2
Peso molecular (g/mol)	208.058
Número MDL	MFCD00024023
SMILES	C1=CC2=C(C=CC(=C2)Br)N=C1
Nombre IUPAC	6-bromoquinolina

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

4-Bromo-7-azaindol, 95 %, Thermo Scientific Chemicals

CAS: 348640-06-2 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD08272233 Clave InChI: LEZHTYOQWQEBLH-UHFFFAOYSA-N Sinónimo: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 Nombre IUPAC: 4-bromo-1H-pirrolo[2,3-b]piridina SMILES: C1=CNC2=NC=CC(=C21)Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l
Clave InChI	LEZHTYOQWQEBLH-UHFFFAOYSA-N
PubChem CID	22273643
Fórmula molecular	C7H5BrN2
CAS	348640-06-2
Peso molecular (g/mol)	197.035
Número MDL	MFCD08272233
SMILES	C1=CNC2=NC=CC(=C21)Br
Nombre IUPAC	4-bromo-1H-pirrolo[2,3-b]piridina

Tetrabromotiofeno, 99 %, Thermo Scientific Chemicals

CAS: 3958-03-0 Fórmula molecular: C4Br4S Peso molecular (g/mol): 399.72 Número MDL: MFCD00005419 Clave InChI: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Sinónimo: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 Nombre IUPAC: 2,3,4,5-tetrabromotiofeno SMILES: C1(=C(SC(=C1Br)Br)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
Clave InChI	AVPWUAFYDNQGNZ-UHFFFAOYSA-N
PubChem CID	77565
Fórmula molecular	C4Br4S
CAS	3958-03-0
Peso molecular (g/mol)	399.72
Número MDL	MFCD00005419
SMILES	C1(=C(SC(=C1Br)Br)Br)Br
Nombre IUPAC	2,3,4,5-tetrabromotiofeno

Ácido 5-bromo-2-piridinaacético, 98 %, Thermo Scientific Chemicals

CAS: 192642-85-6 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD09999983 Clave InChI: ATKULCGQSLCGEK-UHFFFAOYSA-N Sinónimo: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 Nombre IUPAC: ácido 2-(5-bromopiridin-2-il)acético SMILES: OC(=O)CC1=NC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid
Clave InChI	ATKULCGQSLCGEK-UHFFFAOYSA-N
PubChem CID	46238459
Fórmula molecular	C7H6BrNO2
CAS	192642-85-6
Peso molecular (g/mol)	216.03
Número MDL	MFCD09999983
SMILES	OC(=O)CC1=NC=C(Br)C=C1
Nombre IUPAC	ácido 2-(5-bromopiridin-2-il)acético

4-Bromo-1-metil-1H-pirazol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 15803-02-8 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.00 Número MDL: MFCD02179565 Clave InChI: IXJSDKIJPVSPKF-UHFFFAOYSA-N Sinónimo: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 Nombre IUPAC: 4-bromo-1-metilpirazol SMILES: CN1C=C(Br)C=N1

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp
Clave InChI	IXJSDKIJPVSPKF-UHFFFAOYSA-N
PubChem CID	167433
Fórmula molecular	C4H5BrN2
CAS	15803-02-8
Peso molecular (g/mol)	161.00
Número MDL	MFCD02179565
SMILES	CN1C=C(Br)C=N1
Nombre IUPAC	4-bromo-1-metilpirazol

2-Bromobenzotiazol, 99%

CAS: 2516-40-7 Fórmula molecular: C7H4BrNS Peso molecular (g/mol): 214.08 Número MDL: MFCD02681887 Clave InChI: DRLMMVPCYXFPEP-UHFFFAOYSA-N Sinónimo: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 Nombre IUPAC: 2-bromo-1,3-benzothiazol SMILES: C1=CC=C2C(=C1)N=C(S2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou
Clave InChI	DRLMMVPCYXFPEP-UHFFFAOYSA-N
PubChem CID	612040
Fórmula molecular	C7H4BrNS
CAS	2516-40-7
Peso molecular (g/mol)	214.08
Número MDL	MFCD02681887
SMILES	C1=CC=C2C(=C1)N=C(S2)Br
Nombre IUPAC	2-bromo-1,3-benzothiazol

Bromuros de arilo

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