Hydrocarbon derivatives

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 500ML Isopropanol, Certified AR for analysis

Isopropanol, HPLC for Gradient Analysis, Fisher Chemical

2.5LT Isopropanol, HPLC for gradient analysis

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

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, 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, 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 500ML Isopropanol, for molecular biology,

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

Ethyl Vinyl Ether, Stabilized, 99%, ACROS Organics™

CAS: 109-92-2 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00009248 InChI Key: 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 IUPAC Name: ethenoxyethane SMILES: CCOC=C 2.5LT Ethyl vinyl ether, 99%, stabilized

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%, Extra Dry, AcroSeal™, 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 1LT sec-Butanol, 99%, Extra Dry, AcroSeal®

Isopropanol, 99.6%, ACS reagent, 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 25LT Isopropanol, 99.6%, ACS reagent

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

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

Isopropanol, 99.5%, for HPLC gradient grade, 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 1LT Isopropanol, 99.5%, for HPLC gradient grade

Alfa Aesar™ Phenylsilane, 97%

CAS: 694-53-1 Fórmula molecular: C6H5Si Molecular Weight (g/mol): 105.191 Número MDL: MFCD00013478 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Sinónimo: phenylsilane, benzene, silyl, silylbenzene, silane, phenyl, fenylsilan, fenylsilan czech, phenylsilane, silyl, silane, phenyl-,, phenylsilane PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si] PHENYLSILANE, 97% 100G

Isopropanol, specified according to the requirements of Ph. Eur., 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 10LT Isopropanol, specified according to the requirements of Ph. Eur. and USP

2,2-Dimethoxypropane, 98%, Alfa Aesar™

CAS: 77-76-9 Fórmula molecular: C5H12O2 Molecular Weight (g/mol): 104.149 Número MDL: MFCD00008479 InChI Key: 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 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC 2,2-DIMETHOXYPROPANE, 98% 2500ML

2-Cyclohexen-1-ol, 95%, ACROS Organics™

CAS: 822-67-3 Fórmula molecular: C6H10O Molecular Weight (g/mol): 98.145 Número MDL: MFCD00001570 InChI Key: PQANGXXSEABURG-UHFFFAOYSA-N Sinónimo: 2-cyclohexen-1-ol, cyclohex-2-enol, 2-cyclohexene-1-ol, 2-cyclohexenol, 3-hydroxycyclohexene, 1-cyclohexen-3-ol, cyclohexen-3-ol, cyclohex-2-ene-1-ol, 1,2,3,4-tetrahydrophenol, cyclohexen-3-ol van PubChem CID: 13198 IUPAC Name: cyclohex-2-en-1-ol SMILES: C1CC=CC(C1)O 5GR 2-Cyclohexen-1-ol, 95%

Universal Indicator Solution, in Isopropanol, ACROS Organics™

500ML pH Indicator solution, universal (in isopropanol), pure

1-Hexanethiol, 96%, ACROS Organics™

CAS: 111-31-9 Fórmula molecular: C6H14S Molecular Weight (g/mol): 118.238 Número MDL: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Sinónimo: 1-hexanethiol, hexyl mercaptan, n-hexyl mercaptan, hexanethiol, 1-hexylthiol, 1-mercaptohexane, hexylthiol, n-hexanethiol, n-hexylthiol, n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS 100ML 1-Hexanethiol, 96%

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

2,5LT 2-PROPANOL BAKER ANALYZED HPLC

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,

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

CAS: 108-11-2 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.177 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+%

Triethylaluminium, 0.6M Solution in heptane, AcroSeal™, ACROS Organics™

CAS: 97-93-8 Fórmula molecular: C6H15Al Molecular Weight (g/mol): 114.168 Número MDL: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Sinónimo: triethylaluminum, triethylaluminium, aluminum, triethyl, triethylalane, unii-h426e9h3tt, triethylaluminum solution, 1.0 m in hexanes, triethylaluminum solution, 25 wt. % in toluene, triethyl-aluminum, triethyl aluminium, triethyl-aluminium PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC 800ML Triethylaluminium, 0.6M solution in heptane, AcroSeal (TM)

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

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 1LT DL-2-Pentanol, 98%

2-Propanol, Semiconductor Grade, 99.5% min, 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 SEMICOND GRADE 99.5% MIN 1L

3-buten-2-ol 97%, ACROS Organics™

CAS: 598-32-3 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 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 25ML 3-Buten-2-ol, 97%

2-Propanethiol 98%, ACROS Organics™

CAS: 75-33-2 Fórmula molecular: C3H8S Molecular Weight (g/mol): 76.157 Número MDL: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Sinónimo: 2-propanethiol, isopropyl mercaptan, isopropanethiol, isopropylthiol, 2-mercaptopropane, 2-propylmercaptan, 1-methylethanethiol, isopropylmercaptan, 2-propylthiol, 2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S 50ML 2-Propanethiol, 98%

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 100GR DL-1,4-Dithiothreitol, 99%, for biochemistry

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