Hydrocarbon derivatives

Isopropanol, Optima™LC/MS Grade, Fisher Chemical™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: 11674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, extra puro, SLR, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: 11674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

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

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

2-Propanol, HPLC, J.T.Baker™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, for HPLC, Fisher Chemical™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: 11674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, certificado AR de análisis, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: 11674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, grado de biología molecular, Fisher BioReagents

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

DL-1,4-Dithiothreitol, 99%, for biochemistry, ACROS Organics™

CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Molecular Weight (g/mol): 154.24 Número MDL: MFCD00004877 InChI Key: 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 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Isopropanol, 99.5%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

sec-Butanol, 99+%, for analysis, ACROS Organics™

CAS: 78-92-2 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-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 IUPAC Name: butan-2-ol SMILES: CCC(C)O

Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20X, ACROS Organics™

CAS: 5137-46-2 Fórmula molecular: C12H10Na Molecular Weight (g/mol): 177.202 Número MDL: MFCD00013182 InChI Key: AEBYJSOWHQYRPK-UHFFFAOYSA-N Sinónimo: sodium biphenyl, diphenyl sodium, acmc-1b11a PubChem CID: 53446764 IUPAC Name: 1,1'-biphenyl;sodium SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.[Na]

4-Methyl-2-pentanol, 99+%, ACROS Organics™

CAS: 108-11-2 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.18 Número MDL: MFCD00004550 InChI Key: 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 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

Alfa Aesar™ 1-Propanethiol, 98%

CAS: 107-03-9 Fórmula molecular: C3H8S Molecular Weight (g/mol): 76.157 Número MDL: MFCD00004900 InChI Key: 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 IUPAC Name: propane-1-thiol SMILES: CCCS

Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents

CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: 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 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

DL-2-Pentanol, 98%, ACROS Organics™

CAS: 6032-29-7 Fórmula molecular: C5H12O Molecular Weight (g/mol): 88.15 Número MDL: MFCD00004579 InChI Key: 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 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O

2-Propanol, HPLC Grade, 99.7+%, Alfa Aesar™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™

CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Molecular Weight (g/mol): 154.24 Número MDL: MFCD00004877 InChI Key: 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 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

sec-Butanol, 99%, Extra Pure, ACROS Organics™

CAS: 78-92-2 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-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 IUPAC Name: butan-2-ol SMILES: CCC(C)O

ChromaCare™ LC-MS Biologics Flush Solution, Thermo Scientific™

Flush solution for cleaning blood, plasma, and urine samples from the chromatograph.

Alfa Aesar™ 2-Propanol-d8, 99%(Isotopic)

CAS: 22739-76-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 68.145 Número MDL: MFCD00044341 InChI Key: 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 IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxypropane SMILES: CC(C)O

3-Buten-2-ol, 97%, ACROS Organics™

CAS: 598-32-3 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.11 Número MDL: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYSA-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 IUPAC Name: but-3-en-2-ol SMILES: CC(C=C)O

Isopropanol, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

Hexakis(1H,1H,omegaH-perfluoroalkoxy)phosphazene, mass spectrometry standard, ACROS Organics™

CAS: 105809-15-2 Fórmula molecular: C6H18N3P3 Molecular Weight (g/mol): 2120 InChI Key: DEBZEVJNWCNATM-MZWXYZOWSA-N Sinónimo: ultramark1621, ultramark 1621, hexa 2 h? methyl-1,3,5,2??,4??,6??-triazatriphosphinine PubChem CID: 44119860 IUPAC Name: 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: CP1(=NP(=NP(=N1)(C)C)(C)C)C

Isopropanol, 99.5+ %, puro, ACROS Organics™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: 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 IUPAC Name: propan-2-ol SMILES: CC(C)O

DL-1,4-Dithiothreitol, 98%, Pure, ACROS Organics™

CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Molecular Weight (g/mol): 154.25 Número MDL: MFCD00004877 InChI Key: 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 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

1-Dodecanethiol, 98%, Alfa Aesar™

CAS: 112-55-0 Fórmula molecular: C12H26S Molecular Weight (g/mol): 202.4 Número MDL: MFCD00004885 InChI Key: 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 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

2-Hexanol, 99%, ACROS Organics™

CAS: 626-93-7 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.18 Número MDL: MFCD00004585 InChI Key: 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 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

  spinner