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1 – 15 de 74 resultados
2

Ditiotreitol (cristales blancos o polvo/electroforesis), Fisher BioReagents

CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Clave InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 Nombre IUPAC: (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol SMILES: C(C(C(CS)O)O)S

Promociones disponibles
Sinónimo dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
Clave InChI VHJLVAABSRFDPM-IMJSIDKUSA-N
PubChem CID 446094
Fórmula molecular C4H10O2S2
CAS 3483-12-3
ChEBI CHEBI:42170
Peso molecular (g/mol) 154.24
SMILES C(C(C(CS)O)O)S
Nombre IUPAC (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol
3

Hidruro de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals

CAS: 688-73-3 Fórmula molecular: C12H28Sn Peso molecular (g/mol): 291.04 Número MDL: MFCD00009416 Clave InChI: PIILXFBHQILWPS-UHFFFAOYSA-N Sinónimo: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 Nombre IUPAC: tributilestaño SMILES: CCCC[Sn](CCCC)CCCC

Promociones disponibles
Sinónimo tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin
Clave InChI PIILXFBHQILWPS-UHFFFAOYSA-N
PubChem CID 3032732
Fórmula molecular C12H28Sn
CAS 688-73-3
Peso molecular (g/mol) 291.04
Número MDL MFCD00009416
SMILES CCCC[Sn](CCCC)CCCC
Nombre IUPAC tributilestaño
4

Di-terc-butil peróxido, 99 %, Thermo Scientific Chemicals

CAS: 110-05-4 Fórmula molecular: C8H18O2 Peso molecular (g/mol): 146.23 Número MDL: MFCD00008803 Clave InChI: LSXWFXONGKSEMY-UHFFFAOYSA-N Sinónimo: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C

Sinónimo di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d
Clave InChI LSXWFXONGKSEMY-UHFFFAOYSA-N
PubChem CID 8033
Fórmula molecular C8H18O2
CAS 110-05-4
Peso molecular (g/mol) 146.23
Número MDL MFCD00008803
SMILES CC(C)(C)OOC(C)(C)C
5

2,5-Dimetil-2,5-di(terc-butilperoxi)hexano, 92 %, Thermo Scientific Chemicals

CAS: 78-63-7 Fórmula molecular: C16H34O4 Peso molecular (g/mol): 290.44 Clave InChI: DMWVYCCGCQPJEA-UHFFFAOYSA-N Sinónimo: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 Nombre IUPAC: 2,5-bis(terc-butilperoxi)-2,5-dimetilhexano SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

Promociones disponibles
Sinónimo varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50
Clave InChI DMWVYCCGCQPJEA-UHFFFAOYSA-N
PubChem CID 6545
Fórmula molecular C16H34O4
CAS 78-63-7
Peso molecular (g/mol) 290.44
SMILES CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
Nombre IUPAC 2,5-bis(terc-butilperoxi)-2,5-dimetilhexano
7

Fenilsilano, 97 %, Thermo Scientific Chemicals

CAS: 694-53-1 Fórmula molecular: C6H8Si Peso molecular (g/mol): 108.22 Clave InChI: XJWOWXZSFTXJEX-UHFFFAOYSA-N Sinónimo: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 Nombre IUPAC: fenilsilicio SMILES: C1=CC=C(C=C1)[Si]

Promociones disponibles
Sinónimo phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-,
Clave InChI XJWOWXZSFTXJEX-UHFFFAOYSA-N
PubChem CID 6327628
Fórmula molecular C6H8Si
CAS 694-53-1
Peso molecular (g/mol) 108.22
SMILES C1=CC=C(C=C1)[Si]
Nombre IUPAC fenilsilicio
8

Thermo Scientific Chemicals DL-1,4-Ditiotreitol, 99 %, para bioquímica

CAS: 3483-12-03 Número MDL: MFCD00004877 Clave InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 Nombre IUPAC: (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol SMILES: C(C(C(CS)O)O)S

Sinónimo dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
Clave InChI VHJLVAABSRFDPM-IMJSIDKUSA-N
PubChem CID 446094
CAS 3483-12-03
ChEBI CHEBI:42170
Número MDL MFCD00004877
SMILES C(C(C(CS)O)O)S
Nombre IUPAC (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol
9

DL-2-Pentanol, 98 %, Thermo Scientific Chemicals

CAS: 6032-29-7 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00004579 Clave InChI: JYVLIDXNZAXMDK-UHFFFAOYSA-N Sinónimo: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 Nombre IUPAC: Pentano-2-ol SMILES: CCCC(C)O

Promociones disponibles
Sinónimo 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol
Clave InChI JYVLIDXNZAXMDK-UHFFFAOYSA-N
PubChem CID 22386
Fórmula molecular C5H12O
CAS 6032-29-7
ChEBI CHEBI:77518
Peso molecular (g/mol) 88.15
Número MDL MFCD00004579
SMILES CCCC(C)O
Nombre IUPAC Pentano-2-ol
10

Triisopropilsilano, 98 %, Thermo Scientific Chemicals

CAS: 6485-79-6 Fórmula molecular: C9H22Si Peso molecular (g/mol): 158.36 Número MDL: MFCD00009657 Clave InChI: YDJXDYKQMRNUSA-UHFFFAOYSA-N Sinónimo: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 Nombre IUPAC: tri(propan-2-il)silicio SMILES: CC(C)[SiH](C(C)C)C(C)C

Promociones disponibles
Sinónimo triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
Clave InChI YDJXDYKQMRNUSA-UHFFFAOYSA-N
PubChem CID 6327611
Fórmula molecular C9H22Si
CAS 6485-79-6
Peso molecular (g/mol) 158.36
Número MDL MFCD00009657
SMILES CC(C)[SiH](C(C)C)C(C)C
Nombre IUPAC tri(propan-2-il)silicio
11

2,2-Dimetoxipropano, 98 %, Thermo Scientific Chemicals

CAS: 77-76-9 Fórmula molecular: C5H12O2 Peso molecular (g/mol): 104.149 Número MDL: MFCD00008479 Clave InChI: HEWZVZIVELJPQZ-UHFFFAOYSA-N Sinónimo: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 Nombre IUPAC: 2,2-dimetoxipropano SMILES: CC(C)(OC)OC

Sinónimo acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan
Clave InChI HEWZVZIVELJPQZ-UHFFFAOYSA-N
PubChem CID 6495
Fórmula molecular C5H12O2
CAS 77-76-9
Peso molecular (g/mol) 104.149
Número MDL MFCD00008479
SMILES CC(C)(OC)OC
Nombre IUPAC 2,2-dimetoxipropano
12

1,2-Etanoditiol, + 98 %, Thermo Scientific Chemicals

CAS: 540-63-6 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00004892 Clave InChI: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinónimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 Nombre IUPAC: Etano-1,2-ditiol SMILES: C(CS)S

Promociones disponibles
Sinónimo 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
Clave InChI VYMPLPIFKRHAAC-UHFFFAOYSA-N
PubChem CID 10902
Fórmula molecular C2H6S2
CAS 540-63-6
Peso molecular (g/mol) 94.19
Número MDL MFCD00004892
SMILES C(CS)S
Nombre IUPAC Etano-1,2-ditiol
13

4-Metil-2-pentanol, 99+ %, Thermo Scientific Chemicals

CAS: 108-11-2 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.18 Número MDL: MFCD00004550 Clave InChI: WVYWICLMDOOCFB-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 Nombre IUPAC: 4-metilpentan-2-ol SMILES: CC(C)CC(C)O

Sinónimo 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
Clave InChI WVYWICLMDOOCFB-UHFFFAOYSA-N
PubChem CID 7910
Fórmula molecular C6H14O
CAS 108-11-2
Peso molecular (g/mol) 102.18
Número MDL MFCD00004550
SMILES CC(C)CC(C)O
Nombre IUPAC 4-metilpentan-2-ol
14

Mercaptano de bencilo, 99 %, Thermo Scientific Chemicals

CAS: 100-53-8 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.20 Número MDL: MFCD00004867,MFCD00801588,MFCD01863867 Clave InChI: UENWRTRMUIOCKN-UHFFFAOYSA-N Sinónimo: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 Nombre IUPAC: fenilmetanotiol SMILES: SCC1=CC=CC=C1

Promociones disponibles
Sinónimo benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan
Clave InChI UENWRTRMUIOCKN-UHFFFAOYSA-N
PubChem CID 7509
Fórmula molecular C7H8S
CAS 100-53-8
Peso molecular (g/mol) 124.20
Número MDL MFCD00004867,MFCD00801588,MFCD01863867
SMILES SCC1=CC=CC=C1
Nombre IUPAC fenilmetanotiol
15

2-Metoxipropeno, 97 %, estabilizado, Thermo Scientific Chemicals

CAS: 116-11-0 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00014929 Clave InChI: YOWQWFMSQCOSBA-UHFFFAOYSA-N Sinónimo: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 Nombre IUPAC: 2-metoxiprop-1-eno SMILES: CC(=C)OC

Sinónimo 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
Clave InChI YOWQWFMSQCOSBA-UHFFFAOYSA-N
PubChem CID 8300
Fórmula molecular C4H8O
CAS 116-11-0
Peso molecular (g/mol) 72.11
Número MDL MFCD00014929
SMILES CC(=C)OC
Nombre IUPAC 2-metoxiprop-1-eno