Resultados de la búsqueda filtrada
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
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 |
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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 |
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 |
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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 |
1-Dodecanetiol, 98 %, Thermo Scientific Chemicals
CAS: 112-55-0 Fórmula molecular: C12H26S Peso molecular (g/mol): 202.40 Número MDL: MFCD00004885 Clave InChI: WNAHIZMDSQCWRP-UHFFFAOYSA-N Sinónimo: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 Nombre IUPAC: dodecano-1-tiol SMILES: CCCCCCCCCCCCS
Sinónimo | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
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Clave InChI | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
PubChem CID | 8195 |
Fórmula molecular | C12H26S |
CAS | 112-55-0 |
Peso molecular (g/mol) | 202.40 |
Número MDL | MFCD00004885 |
SMILES | CCCCCCCCCCCCS |
Nombre IUPAC | dodecano-1-tiol |
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 |
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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 |
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 |
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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 |
Difenil diselenida, 99 %, Thermo Scientific Chemicals
CAS: 1666-13-3 Fórmula molecular: C12H10Se2 Peso molecular (g/mol): 312.15 Número MDL: MFCD00003001 Clave InChI: YWWZCHLUQSHMCL-UHFFFAOYSA-N Sinónimo: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 Nombre IUPAC: (fenildiselanil)benceno SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
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Clave InChI | YWWZCHLUQSHMCL-UHFFFAOYSA-N |
PubChem CID | 15460 |
Fórmula molecular | C12H10Se2 |
CAS | 1666-13-3 |
Peso molecular (g/mol) | 312.15 |
Número MDL | MFCD00003001 |
SMILES | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (fenildiselanil)benceno |
Éter de vinilo etílico, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 109-92-2 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00009248 Clave InChI: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Sinónimo: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 Nombre IUPAC: etenoxietano SMILES: CCOC=C
Sinónimo | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
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Clave InChI | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
PubChem CID | 8023 |
Fórmula molecular | C4H8O |
CAS | 109-92-2 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00009248 |
SMILES | CCOC=C |
Nombre IUPAC | etenoxietano |
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 |
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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 |
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
Sinónimo | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
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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 |
Éter n-butil vinílico, 98 %, estab. con 0,01 % de KOH, Thermo Scientific Chemicals
CAS: 111-34-2 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00009454 Clave InChI: UZKWTJUDCOPSNM-UHFFFAOYSA-N Sinónimo: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 Nombre IUPAC: 1-etenoxibutano SMILES: CCCCOC=C
Sinónimo | n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether |
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Clave InChI | UZKWTJUDCOPSNM-UHFFFAOYSA-N |
PubChem CID | 8108 |
Fórmula molecular | C6H12O |
CAS | 111-34-2 |
Peso molecular (g/mol) | 100.16 |
Número MDL | MFCD00009454 |
SMILES | CCCCOC=C |
Nombre IUPAC | 1-etenoxibutano |
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
Sinónimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
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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 |
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]
Sinónimo | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
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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 |
2,3-Butanediol, 98 %, mezcla de formas racémicas y meso, téc., Thermo Scientific Chemicals
CAS: 513-85-9 Fórmula molecular: C4H10O2 Peso molecular (g/mol): 90.12 Clave InChI: OWBTYPJTUOEWEK-UHFFFAOYSA-N Sinónimo: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 Nombre IUPAC: butano-2,3-diol SMILES: CC(C(C)O)O
Sinónimo | 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. |
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Clave InChI | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
PubChem CID | 262 |
Fórmula molecular | C4H10O2 |
CAS | 513-85-9 |
ChEBI | CHEBI:62064 |
Peso molecular (g/mol) | 90.12 |
SMILES | CC(C(C)O)O |
Nombre IUPAC | butano-2,3-diol |