Hydrophenanthrenes

Rosin, Gummi, ACROS Organics™

Rosin, Gummi, ACROS Organics™

CAS: 8050-09-7 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD00132205 InChI-Schlüssel: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonym: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid, 4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Rosin

Rosin

CAS: 8050-09-7 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD00132205 InChI-Schlüssel: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonym: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid, 4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Abietinsäure, 85 %, ACROS Organics™

Abietinsäure, 85 %, ACROS Organics™

CAS: 514-10-3 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD03423567 InChI-Schlüssel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-Name: (1R,4aR,4bR,10aR)-1,4a-Dimethyl-7-Propan-2-yl-2,3,4,4b,5,6,10,10a-Octahydrophenanthren-1-Carbonsäure SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

Abietinsäure, tech. 75 %

Abietinsäure, tech. 75 %

CAS: 514-10-3 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD03423567 InChI-Schlüssel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

Abietinsäure, 90+%

Abietinsäure, 90+%

CAS: 514-10-3 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD03423567 InChI-Schlüssel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-Name: (1R,4aR,4bR,10aR)-1,4a-Dimethyl-7-Propan-2-yl-2,3,4,4b,5,6,10,10a-Octahydrophenanthren-1-Carbonsäure SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

(+)-Dehydroabietylamin-Hydrochlorid, Alfa Aesar™

(+)-Dehydroabietylamin-Hydrochlorid, Alfa Aesar™

CAS: 16496-99-4 Summenformel: C20H32ClN Molekulargewicht (g/mol): 321.93 MDL-Nummer: MFCD06795849 InChI-Schlüssel: CVPQLGCAWUAYPF-UHFFFAOYNA-N Synonym: leelamine hydrochloride, dehydroabiethylamine hydrochloride, +-dehydroabietylamine, lylamine hydrochloride, nsc 2955 hydrochloride, +-dehydroabietylamine hydrochloride, +-dehydroabiethylamine hydrochloride, abieta-8,11,13-trien-18-amine-hydrogen chloride 1/1, 13-isopropyl-podocarpa-8,11,13-trien-15-amine hydrochloride, 1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine hydrochloride PubChem CID: 16759156 IUPAC-Name: 1-[1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanamine hydrochloride SMILES: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2

Perfluor(tetradecahydrophenanthren), Mischung aus Isomeren

Perfluor(tetradecahydrophenanthren), Mischung aus Isomeren

CAS: 306-91-2 Summenformel: C14F24 Molekulargewicht (g/mol): 624.116 MDL-Nummer: MFCD00042596 InChI-Schlüssel: QKENRHXGDUPTEM-UHFFFAOYSA-N Synonym: perfluorophenanthrene, perfluoroperhydrophenanthrene, flutec pp11, perfluoro perhydrophenanthrene, tetracosafluorotetradecahydrophenanthrene, phenanthrene, tetracosafluorotetradecahydro, phenanthrene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro, flutec tm pp11 r, acmc-1clkp, dsstox_cid_27029 PubChem CID: 78972 ChEBI: CHEBI:39423 IUPAC-Name: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorphenanthren SMILES: C12(C3(C(C(C(C1(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(C(C(C(C3(F)F)(F)F)(F)F)(F)F)F)F)F

  spinner