Hydrocarbon derivatives

Isopropanol, Optima™ de grado LC/MS, Fisher Chemical

Isopropanol, Optima™ de grado LC/MS, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: 11674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O

Isopropanol, extra puro, SLR, Fisher Chemical

Isopropanol, extra puro, SLR, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: 11674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O

2-propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

2-propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: alcohol isopropílico, 2-hidroxipropano, avantina, dimetilcarbinol, alcohol sec-propílico, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O

2-Propanol, HPLC, J.T.Baker™

2-Propanol, HPLC, J.T.Baker™

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O

Isopropanol, para HPLC, Fisher Chemical

Isopropanol, para HPLC, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: 11674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propano-2-ol SMILES: CC(C)O

Isopropanol, certificado AR de análisis, Fisher Chemical

Isopropanol, certificado AR de análisis, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: 11674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propano-2-ol SMILES: CC(C)O

Isopropanol, HPLC para análisis de gradientes, Fisher Chemical

Isopropanol, HPLC para análisis de gradientes, Fisher Chemical

C3H8O, número de CAS-67-63-0, 2-hidroxipropano, 2-propanol, alkolave, avantina, dimetilcarbinol, hartosol, isopropanol, alcohol isopropílico, petrohol, alcohol sec-propílico, 2,5 l, 81 °C, CHEBI:17824, incoloro, 60,1 g/mol, KFZMGEQAYNKOFK-UHFFFAOYSA-N, propano-2-ol, -89,5 °C, 11674, 60,096

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

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

CAS: 3483-12-03 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 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

Isopropanol, 99.5%, for molecular biology, DNAse, RNAse and Protease free, Thermo Scientific™

Isopropanol, 99.5%, for molecular biology, DNAse, RNAse and Protease free, Thermo Scientific™

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propano-2-ol SMILES: CC(C)O

sec-butanol, +99 %, para análisis, Thermo Scientific™

sec-butanol, +99 %, para análisis, Thermo Scientific™

CAS: 78-92-2 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00004569 Clave InChI: BTANRVKWQNVYAZ-UHFFFAOYNA-N Sinónimo: 2-butanol, sec-butanol, sec-butyl alcohol, 2-hydroxybutane, 2-butyl alcohol, s-butyl alcohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 Nombre IUPAC: butan-2-ol SMILES: CCC(C)O

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

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

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

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

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

1-Propanetiol, 98 %, Thermo Scientific™

1-Propanetiol, 98 %, Thermo Scientific™

CAS: 107-03-9 Fórmula molecular: C3H8S Peso molecular (g/mol): 76.157 Número MDL: MFCD00004900 Clave InChI: SUVIGLJNEAMWEG-UHFFFAOYSA-N Sinónimo: 1-propanethiol, propanethiol, n-propylmercaptan, propyl mercaptan, n-propyl mercaptan, n-propylthiol, 1-propylmercaptan, propylthiol, 1-mercaptopropane, 1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 Nombre IUPAC: propane-1-tiol SMILES: CCCS

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

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

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: pentan-2-ol SMILES: CCCC(C)O

sec-butanol, 99 %, extra puro, Thermo Scientific™

sec-butanol, 99 %, extra puro, Thermo Scientific™

CAS: 78-92-2 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00004569 Clave InChI: BTANRVKWQNVYAZ-UHFFFAOYNA-N Sinónimo: 2-butanol, sec-butanol, sec-butyl alcohol, 2-hydroxybutane, 2-butyl alcohol, s-butyl alcohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 Nombre IUPAC: butan-2-ol SMILES: CCC(C)O

3-Buten-2-ol, 97 %, Thermo Scientific™

3-Buten-2-ol, 97 %, Thermo Scientific™

CAS: 598-32-3 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00004543 Clave InChI: MKUWVMRNQOOSAT-UHFFFAOYNA-N Sinónimo: 3-buten-2-ol, 1-buten-3-ol, methyl vinylcarbinol, 3-butene-2-ol, 3-hydroxy-1-butene, propenol, 1-methyl, methyl vinyl carbinol, 1-methyl-2-propenol, 2-methyl-2-propenol, 1-methylallyl alcohol PubChem CID: 11716 Nombre IUPAC: but-3-en-2-ol SMILES: CC(O)C=C

Solución de lavado para productos biológicos de LC-MS ChromaCare™, Thermo Scientific™

Solución de lavado para productos biológicos de LC-MS ChromaCare™, Thermo Scientific™

Solución de lavado para limpiar muestras de sangre, plasma y orina del cromatógrafo.

2-propanol d8, 99 % (isotópico), Thermo Scientific™

2-propanol d8, 99 % (isotópico), Thermo Scientific™

CAS: 22739-76-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 68.15 Número MDL: MFCD00044341 Clave InChI: KFZMGEQAYNKOFK-PIODKIDGSA-N Sinónimo: 2-propanol-d8, isopropanol-d8, 2 h? propan-2-2 h ol, octadeuteroisopropanol, 2h8-2-propanol, 2-propan-1,1,1,2,3,3,3-d7-ol-d, 2-propanol-d isotopic 1g, 2-propanol-d8, 99.5 atom % d PubChem CID: 2723972 Nombre IUPAC: (²H₇)propan-2-(²H)ol SMILES: [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

1-Dodecanetiol, 98 %, Thermo Scientific™

1-Dodecanetiol, 98 %, Thermo Scientific™

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

Isopropanol, 99,8 %, extra seco, AcroSeal™, Thermo Scientific™

Isopropanol, 99,8 %, extra seco, AcroSeal™, Thermo Scientific™

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O

2-Butanol, anhidro, 99 %, envasado bajo argón en frascos resellables ChemSeal, Thermo Scientific™

2-Butanol, anhidro, 99 %, envasado bajo argón en frascos resellables ChemSeal, Thermo Scientific™

CAS: 78-92-2 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00004569 Clave InChI: BTANRVKWQNVYAZ-UHFFFAOYNA-N Sinónimo: 2-butanol, sec-butanol, sec-butyl alcohol, 2-hydroxybutane, 2-butyl alcohol, s-butyl alcohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 Nombre IUPAC: butan-2-ol SMILES: CCC(C)O

Isopropanol, 99.5%, for HPLC gradient grade, Thermo Scientific™

Isopropanol, 99.5%, for HPLC gradient grade, Thermo Scientific™

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propano-2-ol SMILES: CC(C)O

Fenilsilano, 97 %, Thermo Scientific™

Fenilsilano, 97 %, Thermo Scientific™

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]

Alcohol sec-butílico, certificado AR de análisis, Fisher Chemical

Alcohol sec-butílico, certificado AR de análisis, Fisher Chemical

CAS: 78-92-2 Punto de ebullición: 99°C Color: Incolora Formula Weight (peso de la fórmula): 74.12g/mol Punto de fusión: -115°C Número MDL: 4569 Fórmula molecular: C4H10O Densidad del vapor: 2.6 Presión de vapor: 17mbar at 20°C

Thermo Scientific™ DL-1,4-Ditiotreitol, 98 %, puro

Thermo Scientific™ DL-1,4-Ditiotreitol, 98 %, puro

CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.25 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

2-Hexanol, 99 %, Thermo Scientific™

2-Hexanol, 99 %, Thermo Scientific™

CAS: 626-93-7 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.18 Número MDL: MFCD00004585 Clave InChI: QNVRIHYSUZMSGM-UHFFFAOYSA-N Sinónimo: 2-hexanol, sec-hexyl alcohol, 2-hydroxyhexane, 2-hexyl alcohol, n-butylmethylcarbinol, 2-hexanol, r, 2-hexanol, s, n-c4h9ch oh ch3, methylamyl alcohol, sec-hexanol PubChem CID: 12297 Nombre IUPAC: hexan-2-ol SMILES: CCCCC(C)O

Hexakis(1H,1H,omegaH-perfluoroalcoxi)fosfaceno, patrón de espectrometría de masas, Thermo Scientific™

Hexakis(1H,1H,omegaH-perfluoroalcoxi)fosfaceno, patrón de espectrometría de masas, Thermo Scientific™

CAS: 105809-15-2 Fórmula molecular: C6H18N3P3 Peso molecular (g/mol): 2120 Clave InChI: DEBZEVJNWCNATM-MZWXYZOWSA-N Sinónimo: ultramark1621, ultramark 1621, hexa 2 h? methyl-1,3,5,2??,4??,6??-triazatriphosphinine PubChem CID: 44119860 Nombre IUPAC: 2,2,4,4,6,6-hexakis(deuteriometilo)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-trifosfaciclohexa-1,3,5-trieno SMILES: CP1(=NP(=NP(=N1)(C)C)(C)C)C

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