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CHEMICAL products beginning with : G
4001 to 4050 of 22771 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ginsenoside Re (20 suppliers)
Compound Structure IUPAC Name: (2S,3R,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,10R,12R,13S,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52286-59-6
Synonyms: Panaxoside RE, Ginsenoside B2, Chikusetsusaponin IVc, EINECS 257-814-6, AIDS058058, NSC 308877, AIDS-058058, CID73149, EINCES 257-814-6, NSC308877, LS-71254, 2-O-(6-Deoxy-alpha-L-mannopyranosyl)-(3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-beta-D-glucopyranoside, .beta.-D-Glucopyranoside, (3.beta.,6.alpha.,12.beta.)-20-(.beta.-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: PWAOOJDMFUQOKB-QVPADXGFSA-N

52286-59-6
GINSENOSIDE RE: PURITY:>95% (RE:FROM GINSENG ROOT) (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 51542-56-4
Synonyms: Ginsenoside Re, NSC308877, NSC-308877, 52286-59-6, AC1L8THI, AGN-PC-00FQCQ, I06-1008, (2R,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-y, 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: PWAOOJDMFUQOKB-UHFFFAOYSA-N

51542-56-4
Ginsenoside Rf (16 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,13S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52286-58-5
Synonyms: Panaxoside RF, LS-71255, C055328

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HFAXWTRAHOUDSG-YZAFHMOOSA-N

52286-58-5
Ginsenoside Rg1 (26 suppliers)
Compound Structure IUPAC Name: 2-[[3,12-dihydroxy-4,4,7,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 22427-39-0
Synonyms: Panaxoside A, Sanchinoside C1, Ginsenoside RG1, Ginsenoside g1, Ginsenoside A2, Panaxoside Rg1, Sanchinoside Rg1, ginsenoside-Rg(1), sanchinoside C(1), CID90781, EINECS 244-989-9, C035054, (6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diylbis(beta-D-glucopyranoside), beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxy dammar-24-ene-6,20-diylbis-, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-, 11054-31-2, 50647-03-5, 75139-45-6

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: IMRDPGPCESGXDB-UHFFFAOYSA-N

22427-39-0
GINSENOSIDE RG1, 93.6% (0 suppliers)3108-05-0
GINSENOSIDE RG1,+98% HNMR HPLC (1 supplier)11021-41-0
Ginsenoside Rg2 (18 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R)-3,12-dihydroxy-17-[(E,2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 52286-74-5
Synonyms: Ginsenoside-Rg2, Ginsenoside RG2, Prosapogenin C2, Chikusetsusaponin I, BRN 6627213, LS-71605, C026474, ginsenoside-Rg2, (3beta,6alpha,12beta,20R)-isomer, (6)-(alpha-L-Rhamnopyranosyl(1-rham-2-glu)-beta-D-glucopyranosyl)-20S-protopanaxatriol, beta-D-Glucopyranoside, (3-beta,6-alpha,12-beta)-3,12,20-trihydroxydammar-24-en-6-yl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C42H72O13Molecular Weight: 785.013280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: QOVKKEKBURQILF-HOJASPKOSA-N

52286-74-5
Ginsenoside Rg3 (1 supplier)12770-19-3
Ginsenoside Rg4 (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,13S,14R,17S)-4-ethyl-3,12-dihydroxy-4,10,14-trimethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 126223-28-7
Synonyms: Ginsenoside RG4, CID6439252, 3,6,12-Trihydroxydammar-10(22),24-diene-O-rhamnosyl-(1-2)-glucopyranoside, beta-D-Glucopyranoside, (3beta,6alpha,12beta,20Z)-3,12-dihydroxydammara-20(22),24-dien-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C42H70O12Molecular Weight: 766.998000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YCTQSBSHNMQDKH-OXRPIMBOSA-N

126223-28-7
Ginsenoside Rg5 (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(10R,12S,14R,17S)-12-hydroxy-4,4,7,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 186763-78-0
Synonyms: Ginsenoside-Rg5, G-Rg5, CID6450175, beta-D-Glucopyranoside, (3beta,12beta,20E)-12-hydroxydammara-20(22),24-dien-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C42H70O12Molecular Weight: 766.998000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VNVVACHTDGQAHA-XTRIEVKTSA-N

186763-78-0
GINSENOSIDE RG5, >98% BY HPLC (2 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[[12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74964-14-0
Synonyms: Ginsenoside Rg5, 9443AF

Molecular Formula: C42H70O12Molecular Weight: 767.010 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: NJUXRKMKOFXMRX-SSDVNMTOSA-N

74964-14-0
Ginsenoside Rg6 (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 147419-93-0
Synonyms: MolPort-035-706-573, HY-N0907, ZINC253387974, CS-3849, X6597

Molecular Formula: C42H70O12Molecular Weight: 767.010 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZVTVWDXRNMHGNY-JOGTXEPTSA-N

147419-93-0
Ginsenoside Rh1 (19 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63223-86-9
Synonyms: beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl

Molecular Formula: C36H62O9Molecular Weight: 638.872080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RAQNTCRNSXYLAH-YFEBDHGLSA-N

63223-86-9
Ginsenoside Rh2 (23 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78214-33-2
Synonyms: Ambap1025, LS-191664, beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CKUVNOCSBYYHIS-IRFFNABBSA-N

78214-33-2
Ginsenoside Rh3 (15 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 105558-26-7
Synonyms: CID6439048, beta-D-Glucopyranoside, (3beta,12beta,20Z)-12-hydroxydammara-20(22),24-dien-3-yl

Molecular Formula: C36H60O7Molecular Weight: 604.857400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PHLXREOMFNVWOH-WJJFPOJFSA-N

105558-26-7
Ginsenoside Rh4 (13 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,6S,8R,10R,12R,13R,14S,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 174721-08-5
Synonyms: (3beta,6alpha,12beta,20E)-3,12-dihydroxydammara-20(22),24-dien-6-yl beta-D-glucopyranoside

Molecular Formula: C36H60O8Molecular Weight: 620.868 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OZTXYFOXQFKYRP-NRWZPKRZSA-N

174721-08-5
Ginsenoside Rh7 (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,7S,8R,9R,10R,12R,13R,14R,17S)-3,7,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,7,9,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 343780-68-7

Molecular Formula: C36H60O9Molecular Weight: 636.867 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ARPGURKWJGBPTN-SAEPZWPDSA-N

343780-68-7
Ginsenoside Rh8 (3 suppliers)343780-69-8
GINSENOSIDE RK (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 364779-14-6
Synonyms: GinsenosideRk2

Molecular Formula: C36H60O7Molecular Weight: 604.857400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WMGBQZAELMGYNO-YMWSGFAJSA-N

364779-14-6
Ginsenoside Rk1 (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 494753-69-4
Synonyms: ginsenoside Rk1, Gisenoside Rk1, CHEMBL251235, MolPort-039-141-244, 8136AH, ZINC95607708, AKOS030530159

Molecular Formula: C42H70O12Molecular Weight: 767.010 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: KWDWBAISZWOAHD-MHOSXIPRSA-N

494753-69-4
Ginsenoside Rk3 (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 364779-15-7
Synonyms: SCHEMBL18542864, MolPort-028-754-168, HY-N0906, ZINC97971598, AKOS030526797, CS-3848, Y0093, 6alpha-(beta-D-Glucopyranosyloxy)dammara-20,24-diene-3beta,12beta-diol

Molecular Formula: C36H60O8Molecular Weight: 620.868 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AVXFIVJSCUOFNT-QXPABTKOSA-N

364779-15-7
Ginsenoside Ro (14 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 34367-04-9
Synonyms: Chikusetsusaponin V, Chikusetsusaponin 5, LS-52966, beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C48H76O19Molecular Weight: 957.105640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: NFZYDZXHKFHPGA-BPQKMSRTSA-N

34367-04-9
Ginsenoside Rs1 (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 87733-67-3

Molecular Formula: C55H92O23Molecular Weight: 1121.318 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: HAJTYGKLQDXTPO-VNWUQRQDSA-N

87733-67-3
Ginsenoside Rs2 (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 87733-66-2

Molecular Formula: C55H92O23Molecular Weight: 1121.318 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: XUBSZCIZVSPSMQ-HTVDCONZSA-N

87733-66-2
Ginsenoside Rs3 (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 194861-70-6
Synonyms: CHEMBL3594355, MolPort-039-338-523, ZINC255269628

Molecular Formula: C44H74O14Molecular Weight: 827.062 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: TUMCLUKPDAUYFA-BYZJAHJESA-N

194861-70-6
Ginsenoside V (2 suppliers)1395101-76-4
GINSENOSIDE- RB2 (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 75139-47-8
Synonyms: Ginsenoside C, Ginsenoside Rb2, gingenoside C, EINECS 234-251-4, NSC 308878, CID73598, C53H90O22, LS-71499, 20-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, 11021-13-9, 52351-30-1, 52590-95-1

Molecular Formula: C53H90O22Molecular Weight: 1079.268500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: NODILNFGTFIURN-JRFJYIKLSA-N

75139-47-8
GINSENOSIDE- RG1 (3 suppliers)
Compound Structure IUPAC Name: 2-[[3,12-dihydroxy-4,4,7,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 75139-45-6
Synonyms: Panaxoside A, Sanchinoside C1, Ginsenoside RG1, Ginsenoside g1, Ginsenoside A2, Panaxoside Rg1, Sanchinoside Rg1, ginsenoside-Rg(1), sanchinoside C(1), CID90781, EINECS 244-989-9, C035054, (6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol, 22427-39-0, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diylbis(beta-D-glucopyranoside), beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxy dammar-24-ene-6,20-diylbis-, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-, 11054-31-2, 50647-03-5

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: IMRDPGPCESGXDB-UHFFFAOYSA-N

75139-45-6
GINSENOSIDE- RG3 (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17R)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-4,6-bis(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 47891-53-2
Synonyms: Ginsenoside Rg3, ginsenoside Rg(3), (20S)-Propanaxadiol, 20(S)-ginsenoside Rg(3), C42H72O13, CID159727, LS-71507, C097367, 14197-60-5, beta-D-Glucopyranoside, (3-beta,12-beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-24-ene-12-beta,20-diol, 3-beta-((2-O-beta-D-glucopyranosyl-beta-D-glucopyransoyl)oxy)-, 11019-45-7, 12770-19-3

Molecular Formula: C42H72O13Molecular Weight: 785.013280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: VXIVCXOKABMNOW-MLLGVTEASA-N

47891-53-2
GINSENOSIDE-M6A (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(E,2S)-6-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-4-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93376-72-8

Molecular Formula: C48H82O19Molecular Weight: 963.153280 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: IAEZLXLDZBZQPU-OIZXKBGKSA-N

93376-72-8
GINSENOSIDE-RG3 (2 suppliers)14197-39-0
Ginsenoside Rd (0 suppliers)52705-93-87
GinsenosideRg5 (0 suppliers)86763-78-0
GinsenosideRh2, 20(S)-protopanaxdiol-3-O-β-D-glucopyranoside (1 supplier)117708-91-5
Ginsenosides mixture- Rb1 + RG1 + R1 (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-2-[(2S)-2-[(3R,5S,8S,9S,10S,12S,13S,14S,17R)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 439858-23-8

Molecular Formula: C47H80O18Molecular Weight: 933.100 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LLPWNQMSUYAGQI-RISSURBKSA-N

439858-23-8
GINSENOYNE A (3 suppliers)
Compound Structure IUPAC Name: 8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol | CAS Registry Number: 139163-34-1
Synonyms: Ginsenoyne A, 8-[3-(hept-6-en-1-yl)oxiran-2-yl]oct-1-en-4,6-diyn-3-ol, AC1NSVVQ, LMFA05000661, 8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol

Molecular Formula: C17H22O2Molecular Weight: 258.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTXZFRIHQNXZNH-UHFFFAOYSA-N

139163-34-1
GINSENOYNE E (4 suppliers)
Compound Structure IUPAC Name: 8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-one | CAS Registry Number: 126146-63-2
Synonyms: Ginsenoyne E, PQ 3, 9,10-Epoxy-1-heptadecene-4,6-diyn-3-one, 8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-one, 3-Oxopanaxydol, Panaquinquecol 3, AC1NSZCG, SCHEMBL10493749, WIONCQLWGYLTME-UHFFFAOYSA-N, 8-(3-Heptyloxiranyl)-1-octene-4,6-diyn-3-one, 9CI, 1-Octene-4,6-diyn-3-one, 8-[(2R,3S)-3-heptyloxiranyl]-, 8-((2R,3S)-3-Heptyloxiran-2-yl)octa-1-en-4,6-diyn-3-one, 1-Octene-4,6-diyn-3-one, 8-(3-heptyloxiranyl)-, (2R-cis)-, 1-Octene-4,6-diyn-3-one, 8-[(2R,3S)-3-heptyl-2-oxiranyl]-

Molecular Formula: C17H22O2Molecular Weight: 258.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIONCQLWGYLTME-UHFFFAOYSA-N

126146-63-2
GINSENOYNE F (2 suppliers)142449-71-6
Ginsenoyne K (6 suppliers)
Compound Structure IUPAC Name: (3R,8E,10S)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol | CAS Registry Number: 141947-42-4
Synonyms: ZINC44431492, LP033010, (3R,8E,10S)-10-HYDROPEROXYHEPTADECA-1,8-DIEN-4,6-DIYN-3-OL, 1,8-Heptadecadiene-4,6-diyn-3-ol,10-hydroperoxy-, (3R,10S,8E)-

Molecular Formula: C17H24O3Molecular Weight: 276.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYNBBWLEYQBFQT-ODQHEUEKSA-N

141947-42-4
Ginseside rg2 (2 suppliers)55286-74-5
GIP (1-30) amide,human (2 suppliers)198624-01-0
GIP (1-39) (7 suppliers)
Compound Structure Synonyms: Gip (1-39), MolPort-023-276-369, AKOS024457011, Gastric inhibitory polypeptide (1-39)

Molecular Formula: C210H316N56O61SMolecular Weight: 4633.159640 [g/mol]
H-Bond Donor: 67H-Bond Acceptor: 70

InChIKey: URQGMGVMCZCZDR-YPBKUCLRSA-N

725474-97-5
GIP (22-51) human (1 supplier)957470-49-4
GIP (mouse) (1 supplier)181591-59-3
GIP Protein, Human, Recombinant (hFc) (1 supplier)
GIP Protein, Human, Recombinant (His) (1 supplier)
GIP Protein, Mouse, Recombinant (hFc) (1 supplier)
GIP Protein, Mouse, Recombinant (His) (1 supplier)
GIP, human (8 suppliers)
Compound Structure Synonyms: GIP (human), MolPort-023-276-321, AKOS024456936, Gastric Inhibitory Polypeptide (human)

Molecular Formula: C226H338N60O66SMolecular Weight: 4983.529320 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 75

InChIKey: MGXWVYUBJRZYPE-YUGYIWNOSA-N

100040-31-1
GIP/GLP-1 dual receptor agonist-1 (2 suppliers)2807481-02-1
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