Produkty 80-90-0

CAS 80-90-0 występuje w naszej ofercie pod nazwami: N-({3-Chloro-4-[(4-chlorobenzyl)sulfonyl]phenyl}carbamoyl)-2,6-difluorobenzamide, 98%, 5beta-Pregnane-3beta,20(S)-diol, N-({3-Chloro-4-((4-chlorobenzyl)sulfonyl)phenyl}carbamoyl)-2,6-difluorobenzamide. Oferty producentów: Chemat Brand, TRC, Biosynth. Dostępne opakowania: on request, 250mg, 10mg, 5mg, 25mg.

N-({3-Chloro-4-[(4-chlorobenzyl)sulfonyl]phenyl}carbamoyl)-2,6-difluorobenzamide, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
5beta-Pregnane-3beta,20(S)-diol
TRC
  • opakowanie: 250mg
  • Warianty: 1
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N-({3-Chloro-4-((4-chlorobenzyl)sulfonyl)phenyl}carbamoyl)-2,6-difluorobenzamide
Biosynth
  • opakowanie: 10mg, 5mg, 25mg
  • Warianty: 3
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(3S,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (CAS 80-90-0) to związek chemiczny o wzorze sumarycznym C21H36O2 i masie molowej 320.5 g/mol. Nazwa systematyczna IUPAC: (3S,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol. InChIKey: YWYQTGBBEZQBGO-HUTKLZKUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H36O2
Masa molowa320.5 g/mol
Nazwa IUPAC(3S,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChIKeyYWYQTGBBEZQBGO-HUTKLZKUSA-N
SMILESC[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@@H](C4)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5beta-Pregnane-3beta,20(S)-diol, (3beta,5beta)-Pregnane-3,20-diol, Pregnane-3,20-diol, (3b,5b,20S)-, 5?-Pregnane-3?,20(S)-diol, Pregnane-3,20-diol #, 5beta-Pregnane-3beta,20alpha-diol, (20S)-5beta-Pregnane-3beta,20-diol, YWYQTGBBEZQBGO-HUTKLZKUSA-N, 3beta,20alpha-dihydroxy-5beta-pregnane, 5.beta.-Pregnan-3.beta.,20.beta.-diol
Powiązane formy tego związku
(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
Izomery (ten sam wzór sumaryczny)
(9Z,12Z,15Z)-henicosa-9,12,15-trienoic acid C21H36O2
methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate C21H36O2
(12E,15E,18E)-henicosa-12,15,18-trienoic acid C21H36O2
(2R,3S,5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3R,5R,7R,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3R,5R,7S,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
5-pentadecylbenzene-1,3-diol C21H36O2
4-pentadecylbenzene-1,3-diol C21H36O2