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 500ML Iso-propanol, Optima(TM)LC/MS grade

Isopropanol, Extra Pure, 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 25LT Isopropanol, extra pure, SLR

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: 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 1LT 2-Propanol LC-MS CHROMASOLV

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 4LT 2-PROPANOL ULTRA RESI-ALYZED ULTRA RESI-ANALYZED

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 2.5LT Isopropanol, for HPLC

Isopropanol, Certified AR for Analysis, 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 25LT Isopropanol, Certified AR for analysisMetal Can

2-Propanol, BAKER HPLC ANALYZED, J.T.Baker™

2,5LT 2-PROPANOL BAKER ANALYZED HPLC

Isopropanol, HPLC for Gradient Analysis, Fisher Chemical

2.5LT Isopropanol, HPLC for gradient analysis

Isopropanol, Molecular Biology Grade, Fisher BioReagents

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 2.5LT Isopropanol, for molecular biology,

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 1GR DL-1,4-Dithiothreitol, 99%, for biochemistry

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 250ML Isopropanol, 99.5%, for molecular biology, DNAse, RNAse and Protease free

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 2.5LT sec-Butanol, 99+%, for analysis

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] 300ML Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20 x 15mL

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 500ML 4-Methyl-2-pentanol, 99+%

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 25GR Dithiothreitol (Clelands reagent / DTT) (White Crystals or Powder) for Electrophoresis,

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 1-PROPANETHIOL 98% 100ML

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 500ML DL-2-Pentanol, 98%

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 250ML DL-1,4-Dithiothreitol, for biochemistry, 1Msolution in water

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 2-PROPANOL HPLC GRADE 99.71L

Isopropanol (45%), Acetonitrile (45%), and Acetone (10%), Flush Solution or Mobile Phase Solvent Blend

1LT Mobile phase blends (45% IPA + 45% ACN + 10% acetone), Optima(TM) LC/MS grade

Isopropanol, HPLC for Electrochemical Detection, Fisher Chemical

2.5LT Isopropanol, HPLC for electrochemical detection

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 10LT sec-Butanol, 99%, extra pure

Alfa Aesar™ Diethylzinc, 96%

100GR Diethylzinc, 96%

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 2-PROPANOL-D7 99% (ISOTOPIC) 1G

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 5ML 3-Buten-2-ol, 97%

Alfa Aesar™ 2-Butanol, anhydrous, 99%, packaged under Argon in resealable ChemSeal bottles, Alfa Aesar™

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 2-BUTANOL ANH 3N% 1L

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 10GR 2-Hexanol, 99%

Phenylsilane, 97+%, ACROS Organics™

CAS: 694-53-1 Fórmula molecular: C6H8Si Molecular Weight (g/mol): 108.22 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Sinónimo: phenylsilane, benzene, silyl, silylbenzene, silane, phenyl, fenylsilan, fenylsilan czech, phenylsilane, silyl, silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si] 5ML Phenylsilane, 97+%

Isopropanol, 99.5+%, pure, 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 5LT Isopropanol, 99.5+%, pure

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 1-DODECANETHIOL, 98% 100G

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