Hydrocarbon derivatives

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

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

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

2-Propanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., Honeywell

2-Propanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., Honeywell

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, Certified AR for Analysis, Fisher Chemical™

Isopropanol, Certified AR for Analysis, Fisher Chemical™

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, Extra Pure, SLR, Fisher Chemical™

Isopropanol, Extra Pure, SLR, Fisher Chemical™

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, 99.6%, ACS reagent, Thermo Scientific Chemicals

Isopropanol, 99.6%, ACS reagent, Thermo Scientific Chemicals

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: 2-propanolo SMILES: CC(C)O

2-Propanol, CHROMASOLV™ Plus, for HPLC, 99.9%, Honeywell Riedel-de Haën™

2-Propanol, CHROMASOLV™ Plus, for HPLC, 99.9%, Honeywell Riedel-de Haën™

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, for HPLC, Fisher Chemical™

Isopropanol, for HPLC, Fisher Chemical™

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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

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

CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: dtt, 1,4-dithiothreitol, threo-1,4-dimercapto-2,3-butanediol, 2s,3s-1,4-dimercaptobutane-2,3-diol, d-dtt, d-1,4-dithiothreitol, 1,4-dithio-dl-threitol, dl-dithiothreitol, dl-1,4-dithiothreitol, dithiothreitol 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

2-Propanol CHROMASOLV™, for HPLC, 99.9%, Honeywell Riedel-de Haën™

2-Propanol CHROMASOLV™, for HPLC, 99.9%, Honeywell Riedel-de Haën™

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

1,3-Propanedithiol, 98%, Thermo Scientific Chemicals

1,3-Propanedithiol, 98%, Thermo Scientific Chemicals

CAS: 109-80-8 Formula molecolare: C3H8S2 Molecular Weight (g/mol): 108.22 Numero MDL: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Sinonimo: 1,3-propane dithiol, fema no. 3588, unii-r4luj82u52, 1,3-propanedimercaptan, trimethylenedithioglycol, dithiotrimethyleneglycol, trimethylenedithiol, trimethylene dimercaptan, 1,3-dimercaptopropane, 1,3-propanedithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS

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

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

CAS: 6032-29-7 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Sinonimo: alpha-methylbutanol, 1-methyl-1-butanol, 2-hydroxypentane, 2-pentyl alcohol, methyl propyl carbinol, pentanol-2, sec-pentyl alcohol, methylpropylcarbinol, sec-amyl alcohol, 2-pentanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O

Tributyl(vinyl)tin, 97%, Thermo Scientific Chemicals

Tributyl(vinyl)tin, 97%, Thermo Scientific Chemicals

CAS: 7486-35-3 Formula molecolare: C14H30Sn Molecular Weight (g/mol): 317.09 Numero MDL: MFCD00009421 InChI Key: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Sinonimo: vinyltri-n-butyltin, tributylstannylethylene, stannane, tributylvinyl, vinyltributyl tin, stannane, tributylethenyl, tributyl ethenyl stannane, tributyl vinyl stannane, vinyltributylstannane, vinyltributyltin, tributyl vinyl tin PubChem CID: 81998 IUPAC Name: tributyl(ethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C

2-Methoxypropene, 97%, stabilized, Thermo Scientific Chemicals

2-Methoxypropene, 97%, stabilized, Thermo Scientific Chemicals

CAS: 116-11-0 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Sinonimo: 15wbg0jt6b, 2-methoxy propene, unii-15wbg0jt6b, propene, 2-methoxy, ether, isopropenyl methyl, methyl isopropenyl ether, 2-methoxy-1-propene, 1-propene, 2-methoxy, isopropenyl methyl ether, 2-methoxypropene PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

cis-1-Ethoxy-2-(tri-n-butylstannyl)ethylene, 94%, Thermo Scientific Chemicals

cis-1-Ethoxy-2-(tri-n-butylstannyl)ethylene, 94%, Thermo Scientific Chemicals

CAS: 64724-29-4 Formula molecolare: C16H34OSn Molecular Weight (g/mol): 361.157 Numero MDL: MFCD07787391 InChI Key: WARKYKQCOXTIAO-UHFFFAOYSA-N Sinonimo: z-1-ethoxy-2-tributylstannyl ethylene, tributyl-z-2-ethoxyvinyl stannane, cis-tributyl 2-ethoxyethenyl stannane, cis-1-ethoxy-2-tri-n-butylstannyl ethylene, z-tributyl 2-ethoxyvinyl stannane, tributyl-z-2-ethoxyethenyl stannane, tributyl z-2-ethoxyethenyl stannane, tributyl z-2-ethoxyvinyl stannane, z-1-ethoxy-2-tributylstannyl ethene PubChem CID: 5706773 IUPAC Name: tributyl-[(Z)-2-ethoxyethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=COCC

1-Penten-3-ol, 97%, Thermo Scientific Chemicals

1-Penten-3-ol, 97%, Thermo Scientific Chemicals

CAS: 616-25-1 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.13 Numero MDL: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Sinonimo: ethylvinylcarbinol, fema no. 3584, 1-penten-3-ol, r, 1-penten-3-ol e, alpha-ethylallyl alcohol, 1-ethylallyl alcohol, 1-pentene-3-ol, vinyl ethyl carbinol, ethyl vinyl carbinol, 1-penten-3-ol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C

1-Butanethiol, 98%, Thermo Scientific Chemicals

1-Butanethiol, 98%, Thermo Scientific Chemicals

CAS: 109-79-5 Formula molecolare: C4H10S Molecular Weight (g/mol): 90.184 Numero MDL: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Sinonimo: 1-butyl mercaptan, 1-mercaptobutane, n-butylmercaptan, thiobutyl alcohol, butylthiol, n-butanethiol, n-butyl mercaptan, butyl mercaptan, butanethiol, 1-butanethiol PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

1-Hexadecanethiol, 97% (dry wt.), may cont. up to 4% water, Thermo Scientific Chemicals

1-Hexadecanethiol, 97% (dry wt.), may cont. up to 4% water, Thermo Scientific Chemicals

CAS: 2917-26-2 Formula molecolare: C16H34S Molecular Weight (g/mol): 258.508 Numero MDL: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Sinonimo: cetylmercaptan, qr98qio1ql, 1-cetanethiol, unii-qr98qio1ql, hexadecyl mercaptan, n-hexadecyl mercaptan, cetyl mercaptan, n-hexadecanethiol, hexadecanethiol, 1-hexadecanethiol PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

Benzyl mercaptan, polymer supported, 1% cross-linked, 100-200 mesh, 2.0-4.0 mmol/g on poly(styrene-divinylbenzene), Thermo Scientific Chemicals

Benzyl mercaptan, polymer supported, 1% cross-linked, 100-200 mesh, 2.0-4.0 mmol/g on poly(styrene-divinylbenzene), Thermo Scientific Chemicals

CAS: 100-53-8 Formula molecolare: C7H8S Molecular Weight (g/mol): 124.20 Numero MDL: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Sinonimo: benzylmercaptan, phenylmethyl mercaptan, benzylhydrosulfide, alpha-toluolthiol, benzyl hydrosulfide, thiobenzyl alcohol, alpha-toluenethiol, benzylthiol, benzenemethanethiol, benzyl mercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1

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

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

CAS: 598-32-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Sinonimo: 1-methylallyl alcohol, 2-methyl-2-propenol, 1-methyl-2-propenol, methyl vinyl carbinol, propenol, 1-methyl, 3-hydroxy-1-butene, 3-butene-2-ol, methyl vinylcarbinol, 1-buten-3-ol, 3-buten-2-ol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

1,4-Dithioerythritol, 98+%, Thermo Scientific Chemicals

1,4-Dithioerythritol, 98+%, Thermo Scientific Chemicals

CAS: 6892-68-8 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 Numero MDL: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Sinonimo: 2r,3s-1,4-disulfanylbutane-2,3-diol, erythro-2,3-dihydroxy-1,4-butanedithiol, 2r*,3s*-1,4-dimercapto-2,3-butanediol, 1,4-dithioerythritol dte, 2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel, erythro-1,4-dimercapto-2,3-butanediol, 2r,3s-1,4-dimercaptobutane-2,3-diol, dte, 1,4-dithioerythritol, dithioerythritol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

1-Heptanethiol, 98%, Thermo Scientific Chemicals

1-Heptanethiol, 98%, Thermo Scientific Chemicals

CAS: 1639-09-4 Formula molecolare: C7H16S Molecular Weight (g/mol): 132.265 Numero MDL: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Sinonimo: normal-heptyl mercaptan, unii-380ze61gr2, usaf ek-2122, n-heptyl mercaptan, 1-heptylthiol, heptylthiol, heptyl thiol, n-heptylmercaptan, heptyl mercaptan, 1-heptanethiol PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn., Thermo Scientific Chemicals

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn., Thermo Scientific Chemicals

CAS: 513-85-9 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Sinonimo: 2,3-butanediol, r*,r*-.+/-., dl-2,3-butanediol, ccris 5501, sym-dimethylethylene glycol, pseudobutylene glycol, dimethylene glycol, dimethylethylene glycol, 2,3-dihydroxybutane, 2,3-butylene glycol, 2,3-butanediol PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

1-Eicosanethiol, 98%, Thermo Scientific Chemicals

1-Eicosanethiol, 98%, Thermo Scientific Chemicals

CAS: 13373-97-2 Formula molecolare: C20H42S Molecular Weight (g/mol): 314.616 Numero MDL: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Sinonimo: acmc-209btf, eicosyl mercaptan, icosyl mercaptan, 1-icosanethiol, eicosanethiol, 1-eicosanethiol PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS

(2R,3R)-(-)-2,3-Butanediol, 98%, Thermo Scientific Chemicals

(2R,3R)-(-)-2,3-Butanediol, 98%, Thermo Scientific Chemicals

CAS: 24347-58-8 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.12 Numero MDL: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Sinonimo: r,r---2,3-butanediol, unii-or02b2286a, r,r---2,3-butylene glycol, r,r---butane-2,3-diol, r,r-2,3-butylene glycol, 2r,3r-2,3-butanediol, r,r-butane-2,3-diol, 2r,3r---2,3-butanediol, r,r-2,3-butanediol, 2r,3r-butane-2,3-diol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: (2R,3R)-butane-2,3-diol SMILES: CC(O)C(C)O

Diphenylsilane, 97%, Thermo Scientific Chemicals

Diphenylsilane, 97%, Thermo Scientific Chemicals

CAS: 775-12-2 Formula molecolare: C12H10Si Molecular Weight (g/mol): 182.297 Numero MDL: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Sinonimo: ph 2sih2, diphenylsilylene radical, di phenyl silicon, diphenyl silane, benzene, 1,1'-silylenebis, diphenylsilicon, silane, diphenyl, diphenylsilane PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

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

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

CAS: 598-32-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Sinonimo: 1-methylallyl alcohol, 2-methyl-2-propenol, 1-methyl-2-propenol, methyl vinyl carbinol, propenol, 1-methyl, 3-hydroxy-1-butene, 3-butene-2-ol, methyl vinylcarbinol, 1-buten-3-ol, 3-buten-2-ol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

Ethyl ethynyl ether, 40 wt% solution in hexanes, Thermo Scientific Chemicals

Ethyl ethynyl ether, 40 wt% solution in hexanes, Thermo Scientific Chemicals

CAS: 927-80-0 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Sinonimo: ethoxy acetylene, ethoxyacetylene w/w solution in hexanes, 1-ethoxyacetylene, ethyne, ethoxy-9ci, ethoxy-ethyne, ether, ethyl ethynyl, ethyne, ethoxy, ethyl ethynyl ether, ethoxyethyne, ethoxyacetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C

1-Octadecanethiol, 96%, Thermo Scientific Chemicals

1-Octadecanethiol, 96%, Thermo Scientific Chemicals

CAS: 2885-00-9 Formula molecolare: C18H38S Molecular Weight (g/mol): 286.56 Numero MDL: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Sinonimo: stearylmercaptan, octadecanethol, n-octadecanethiol, octadecanthiol, 1-mercaptooctadecane, octadecyl mercaptan, n-octadecyl mercaptan, stearyl mercaptan, 1-octadecanethiol, octadecanethiol PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS

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