Bromuros de alquilo

Compuestos orgánicos en los que un átomo de hidrógeno o más se sustituyen por un ión bromuro en una molécula de alcano (cadena de hidrocarburos saturados).

1 – 15 de 224 resultados

Bromoacetonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 590-17-0 Fórmula molecular: C2H2BrN Peso molecular (g/mol): 119.95 Número MDL: MFCD00001884 Clave InChI: REXUYBKPWIPONM-UHFFFAOYSA-N Sinónimo: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 Nombre IUPAC: 2-bromoacetonitrilo SMILES: BrCC#N

Precio y disponibilidad
Especificaciones

Sinónimo	bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile
Clave InChI	REXUYBKPWIPONM-UHFFFAOYSA-N
PubChem CID	11534
Fórmula molecular	C2H2BrN
CAS	590-17-0
Peso molecular (g/mol)	119.95
Número MDL	MFCD00001884
SMILES	BrCC#N
Nombre IUPAC	2-bromoacetonitrilo

Bromuro de ciclopentilo, 98 %, Thermo Scientific Chemicals

CAS: 137-43-9 Fórmula molecular: C₅H₉Br Peso molecular (g/mol): 149.03 Número MDL: MFCD00001359 Clave InChI: BRTFVKHPEHKBQF-UHFFFAOYSA-N Sinónimo: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 Nombre IUPAC: bromociclopentano SMILES: C1CCC(C1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
Clave InChI	BRTFVKHPEHKBQF-UHFFFAOYSA-N
PubChem CID	8728
Fórmula molecular	C₅H₉Br
CAS	137-43-9
Peso molecular (g/mol)	149.03
Número MDL	MFCD00001359
SMILES	C1CCC(C1)Br
Nombre IUPAC	bromociclopentano

1,2-Dibromoetano, 99 %, Thermo Scientific Chemicals

CAS: 106-93-4 Fórmula molecular: C₂H₄Br₂ Peso molecular (g/mol): 187.86 Clave InChI: PAAZPARNPHGIKF-UHFFFAOYSA-N Sinónimo: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 Nombre IUPAC: 1,2-dibromoetano SMILES: C(CBr)Br

Precio y disponibilidad
Especificaciones

Sinónimo	ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom
Clave InChI	PAAZPARNPHGIKF-UHFFFAOYSA-N
PubChem CID	7839
Fórmula molecular	C₂H₄Br₂
CAS	106-93-4
ChEBI	CHEBI:28534
Peso molecular (g/mol)	187.86
SMILES	C(CBr)Br
Nombre IUPAC	1,2-dibromoetano

3-Bromo-2-metilpropeno, 97 %, Thermo Scientific Chemicals

CAS: 1458-98-6 Fórmula molecular: C4H7Br Peso molecular (g/mol): 135.00 Número MDL: MFCD00134155 Clave InChI: USEGQJLHQSTGHW-UHFFFAOYSA-N Sinónimo: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 Nombre IUPAC: 3-bromo-2-metilprop-1-eno SMILES: CC(=C)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide
Clave InChI	USEGQJLHQSTGHW-UHFFFAOYSA-N
PubChem CID	357785
Fórmula molecular	C4H7Br
CAS	1458-98-6
Peso molecular (g/mol)	135.00
Número MDL	MFCD00134155
SMILES	CC(=C)CBr
Nombre IUPAC	3-bromo-2-metilprop-1-eno

1,1,2,2-Tetrabromoetano, 98 %, Thermo Scientific Chemicals

CAS: 79-27-6 Fórmula molecular: C2H2Br4 Peso molecular (g/mol): 345.65 Número MDL: MFCD00000133 Clave InChI: QXSZNDIIPUOQMB-UHFFFAOYSA-N Sinónimo: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 Nombre IUPAC: 1,1,2,2-tetrabromoetano SMILES: BrC(Br)C(Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o
Clave InChI	QXSZNDIIPUOQMB-UHFFFAOYSA-N
PubChem CID	6588
Fórmula molecular	C2H2Br4
CAS	79-27-6
Peso molecular (g/mol)	345.65
Número MDL	MFCD00000133
SMILES	BrC(Br)C(Br)Br
Nombre IUPAC	1,1,2,2-tetrabromoetano

1-Bromo-3-metil-2-buteno, +90 %, estabilizado con plata, Thermo Scientific Chemicals

CAS: 870-63-3 Fórmula molecular: C5H9Br Peso molecular (g/mol): 149.031 Número MDL: MFCD00000242 Clave InChI: LOYZVRIHVZEDMW-UHFFFAOYSA-N Sinónimo: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 Nombre IUPAC: 1-bromo-3-metilbut-2-ano SMILES: CC(=CCBr)C

Precio y disponibilidad
Especificaciones

Sinónimo	1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide
Clave InChI	LOYZVRIHVZEDMW-UHFFFAOYSA-N
PubChem CID	70092
Fórmula molecular	C5H9Br
CAS	870-63-3
Peso molecular (g/mol)	149.031
Número MDL	MFCD00000242
SMILES	CC(=CCBr)C
Nombre IUPAC	1-bromo-3-metilbut-2-ano

Bromuro de 4-nitrofenetilo, +98 %, Thermo Scientific Chemicals

CAS: 5339-26-4 Fórmula molecular: C₈H₈BrNO₂ Peso molecular (g/mol): 230.06 Número MDL: MFCD00007386 Clave InChI: NTURQZFFJDCTMZ-UHFFFAOYSA-N Sinónimo: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 Nombre IUPAC: 1-(2-bromoetil)-4-nitrobenceno SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro
Clave InChI	NTURQZFFJDCTMZ-UHFFFAOYSA-N
PubChem CID	79266
Fórmula molecular	C₈H₈BrNO₂
CAS	5339-26-4
Peso molecular (g/mol)	230.06
Número MDL	MFCD00007386
SMILES	C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Nombre IUPAC	1-(2-bromoetil)-4-nitrobenceno

(1,2-Dibromoetil)benceno, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

1-Bromo-3-fenoxipropano, 98 %, Thermo Scientific Chemicals

CAS: 588-63-6 Fórmula molecular: C9H11BrO Peso molecular (g/mol): 215.09 Número MDL: MFCD00000256 Clave InChI: NIDWUZTTXGJFNN-UHFFFAOYSA-N Sinónimo: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 Nombre IUPAC: 3-bromopropoxibenceno SMILES: BrCCCOC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide
Clave InChI	NIDWUZTTXGJFNN-UHFFFAOYSA-N
PubChem CID	68522
Fórmula molecular	C9H11BrO
CAS	588-63-6
Peso molecular (g/mol)	215.09
Número MDL	MFCD00000256
SMILES	BrCCCOC1=CC=CC=C1
Nombre IUPAC	3-bromopropoxibenceno

1-(2-Bromoetil)-4-etil-1,4-dihidro-5H-tetrazol-5-ona, 95 %, Thermo Scientific Chemicals

CAS: 84501-67-7 Fórmula molecular: C5H9BrN4O Peso molecular (g/mol): 221.058 Número MDL: MFCD16251259 Clave InChI: KQKSCWCKLKLXJS-UHFFFAOYSA-N Sinónimo: 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide PubChem CID: 3019915 Nombre IUPAC: 1-(2-bromoetil)-4-etiltetrazol-5-ona SMILES: CCN1C(=O)N(N=N1)CCBr

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide
Clave InChI	KQKSCWCKLKLXJS-UHFFFAOYSA-N
PubChem CID	3019915
Fórmula molecular	C5H9BrN4O
CAS	84501-67-7
Peso molecular (g/mol)	221.058
Número MDL	MFCD16251259
SMILES	CCN1C(=O)N(N=N1)CCBr
Nombre IUPAC	1-(2-bromoetil)-4-etiltetrazol-5-ona

1-(2-Bromoetoxi)-4-clorobenceno, 99 %, Thermo Scientific Chemicals

CAS: 2033-76-3 Fórmula molecular: C₈H₈BrClO Peso molecular (g/mol): 235.51 Número MDL: MFCD00000617 Clave InChI: YYFLBDSMQRWARK-UHFFFAOYSA-N Sinónimo: 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide PubChem CID: 74854 Nombre IUPAC: 1-(2-bromoetoxi)-4-clorobenceno SMILES: C1=CC(=CC=C1OCCBr)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide
Clave InChI	YYFLBDSMQRWARK-UHFFFAOYSA-N
PubChem CID	74854
Fórmula molecular	C₈H₈BrClO
CAS	2033-76-3
Peso molecular (g/mol)	235.51
Número MDL	MFCD00000617
SMILES	C1=CC(=CC=C1OCCBr)Cl
Nombre IUPAC	1-(2-bromoetoxi)-4-clorobenceno

1-(2-Bromoetil)naftaleno, 97 %, Thermo Scientific Chemicals

CAS: 13686-49-2 Fórmula molecular: C12H11Br Peso molecular (g/mol): 235.124 Número MDL: MFCD00037737 Clave InChI: GPHCPUFIWQJZOI-UHFFFAOYSA-N PubChem CID: 139541 Nombre IUPAC: 1-(2-bromoetil)naftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr

Precio y disponibilidad
Especificaciones

Clave InChI	GPHCPUFIWQJZOI-UHFFFAOYSA-N
PubChem CID	139541
Fórmula molecular	C12H11Br
CAS	13686-49-2
Peso molecular (g/mol)	235.124
Número MDL	MFCD00037737
SMILES	C1=CC=C2C(=C1)C=CC=C2CCBr
Nombre IUPAC	1-(2-bromoetil)naftaleno

1-(2-Bromoetoxi)-4-fluorobenceno, + 97 %, Thermo Scientific Chemicals

CAS: 332-48-9 Fórmula molecular: C8H8BrFO Peso molecular (g/mol): 219.05 Número MDL: MFCD00044739 Clave InChI: JXSPKRUNMHMICQ-UHFFFAOYSA-N Sinónimo: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 Nombre IUPAC: 1-(2-bromoetoxi)-4-fluorobenceno SMILES: FC1=CC=C(OCCBr)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide
Clave InChI	JXSPKRUNMHMICQ-UHFFFAOYSA-N
PubChem CID	2064171
Fórmula molecular	C8H8BrFO
CAS	332-48-9
Peso molecular (g/mol)	219.05
Número MDL	MFCD00044739
SMILES	FC1=CC=C(OCCBr)C=C1
Nombre IUPAC	1-(2-bromoetoxi)-4-fluorobenceno

2-Bromo-2-nitropropano, 98 %, Thermo Scientific Chemicals

CAS: 5447-97-2 Fórmula molecular: C3H6BrNO2 Peso molecular (g/mol): 167.99 Número MDL: MFCD00007389 Clave InChI: OADSZWXMXIWZSQ-UHFFFAOYSA-N Sinónimo: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa PubChem CID: 79531 Nombre IUPAC: 2-bromo-2-nitropropano SMILES: CC(C)([N+](=O)[O-])Br

Precio y disponibilidad
Especificaciones

Sinónimo	propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa
Clave InChI	OADSZWXMXIWZSQ-UHFFFAOYSA-N
PubChem CID	79531
Fórmula molecular	C3H6BrNO2
CAS	5447-97-2
Peso molecular (g/mol)	167.99
Número MDL	MFCD00007389
SMILES	CC(C)([N+](=O)[O-])Br
Nombre IUPAC	2-bromo-2-nitropropano

1-Bromo-2,2-dimetoxipropano, 98 %, Thermo Scientific Chemicals

CAS: 126-38-5 Fórmula molecular: C5H11BrO2 Peso molecular (g/mol): 183.045 Número MDL: MFCD00000208 Clave InChI: SGTITUFGCGGICE-UHFFFAOYSA-N Sinónimo: propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal PubChem CID: 67175 Nombre IUPAC: 1-bromo-2,2-dimetoxipropano SMILES: CC(CBr)(OC)OC

Precio y disponibilidad
Especificaciones

Sinónimo	propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal
Clave InChI	SGTITUFGCGGICE-UHFFFAOYSA-N
PubChem CID	67175
Fórmula molecular	C5H11BrO2
CAS	126-38-5
Peso molecular (g/mol)	183.045
Número MDL	MFCD00000208
SMILES	CC(CBr)(OC)OC
Nombre IUPAC	1-bromo-2,2-dimetoxipropano

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