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CHEMICAL products beginning with : G
19851 to 19900 of 19908 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 [398] 399 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gynostemma (9 suppliers)
Gynostemma Extract (13 suppliers)
Gynostemma P.E (8 suppliers)
Gynostemma pentaphyllum Extract (5 suppliers)
GYNOSTEMMA PLANT EXTRACT (1 supplier)
Gynostemma Powdered Extract (10 suppliers)
Gynuramide II (20 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(1,3,4-trihydroxyoctadec-8-en-2-yl)tetracosanamide | CAS Registry Number: 295803-03-1

Molecular Formula: C42H83NO5Molecular Weight: 682.128 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BIVGPKIBTGZJJH-UHFFFAOYSA-N

295803-03-1
Gypenoside (100 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-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-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 41753-43-9
Synonyms: Gynosaponin C, Ginsenoside rb1, Gypenoside III, Panax saponin E, Sanchinoside E1, Arasaponin E1, Pseudoginsenoside D, GRb 1, EINECS 255-532-8, AIDS058057, NSC 310103, AIDS-058057, CID73148, NSC310103, LS-71528, 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3.beta.,12.beta.)-20-[(6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-.beta.-Dglucopyranosyl-

Molecular Formula: C54H92O23Molecular Weight: 1109.294480 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: GZYPWOGIYAIIPV-NGBMAODDSA-N

41753-43-9
GYPENOSIDE I (14 suppliers)85889-20-9
GYPENOSIDE IX (31 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(10R,12S,14R)-17-[(2R)-2-[(2S,3R,4R,5S,6R)-6-[[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-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)oxane-3,4,5-triol | CAS Registry Number: 80321-63-7
Synonyms: Gynosaponin I, Gypenoside IX, CID3080956, beta-D-Glucopyranoside, (3alpha,12beta)-3-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-20-yl 6-O-beta-D-xylopyranosyl-

Molecular Formula: C47H80O17Molecular Weight: 917.127900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: BNZOLFYVVATYOM-SGAXLEMTSA-N

80321-63-7
GYPENOSIDE LIV (6 suppliers)95017-16-6
Gypenoside LXXII (2 suppliers)110261-95-5
GYPENOSIDE LXXIII (7 suppliers)110261-96-6
GYPENOSIDE X (6 suppliers)80330-76-3
GYPENOSIDE XI (6 suppliers)80321-64-8
GYPENOSIDE XLI (6 suppliers)90129-59-2
Gypenoside XLIX (29 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-3-[(2S,3R,4S,5S)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,4,8,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 94987-08-3
Synonyms: AB0035713, Y0099

Molecular Formula: C52H86O21Molecular Weight: 1047.226640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: AFEVCSJFNQWWDF-AZFNEDKCSA-N

94987-08-3
GYPENOSIDE XLV (6 suppliers)94729-05-2
Gypenoside XLVI (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(2R,3R,5R,8R,9R,10R,12R,13R,14R,17S)-2,12-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-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 94705-70-1
Synonyms: CHEMBL3099571

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

InChIKey: VENRSYBHHVDBDC-YETCIKTFSA-N

94705-70-1
GYPENOSIDE XLVII (6 suppliers)94987-07-2
GYPENOSIDE XV (6 suppliers)88480-44-8
GYPENOSIDE XVI (8 suppliers)88480-45-9
Gypenoside XX (2 suppliers)87700-10-5
GYPENOSIDE XXII (6 suppliers)81474-87-5
Gypenoside XXVII (2 suppliers)81474-82-0
GYPENOSIDE XXVII-EM (6 suppliers)86588-99-0
GYPENOSIDE XXVIII-EM (6 suppliers)86596-89-6
GYPENOSIDE XXXIII (6 suppliers)90058-53-0
GYPENOSIDE XXXIX (6 suppliers)90129-58-1
GYPENOSIDE XXXV (6 suppliers)90058-54-1
GYPENOSIDE-XVII (33 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-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]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 80321-69-3
Synonyms: Gypenoside XVII, CHEBI:77155, CHEMBL504441, FT-0686638, Y0100, (3beta,12beta)-20-{[6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl beta-D-glucopyranoside

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

InChIKey: ZRBFCAALKKNCJG-SJYBZOGZSA-N

80321-69-3
Gypenosides P.E (2 suppliers)
GYPENTONOSIDE A (6 suppliers)187277-03-8
GYPOTHAMNIOL (7 suppliers)118448-95-6
GYPSETIN (11 suppliers)
Compound Structure Synonyms: Gypsetin, CID160406, 8a,16a-Dihydroxy-5a,13a-bis(1,1-dimethylallyl)-(1)-benzazolidine-(3''',2''':4'',5'')azolidino-(1'',2'':4',5')(1,4)perhydrodiazin-(1',2':1,5)azolidino-(2,3-b)-(1)-benzazolidine-7,15-dione, Pyrazino(1'',2'':1,5;4'',5'':1',5')dipyrrolo(2,3-b:2',3'-b')diindole-7,15(5H,7aH)-dione, 5a,13a-bis(1,1-dimethyl-2-propenyl)-5a,8,8a,13,13a,15a,16,16a-octahydro-8a,16a-dihydroxy-, (5aalpha,7aalpha,8abeta,13abeta,15aalpha,16aalpha)-

Molecular Formula: C32H36N4O4Molecular Weight: 540.652640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CXDDBHFLLPBKRS-OVYULKEKSA-N

155114-38-8
GYPSOGENIC ACID (11 suppliers)5143-05-5
GYPSOGENIN-3-GLUCORONIDE (18 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-6-[[(3S,4S,4aR,6aR,6bS,8aS,12aR,14aR,14bR)-8a-carboxy-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 105762-16-1
Synonyms: Vaccarosid, Gypsogenin 3-O-glucuronide, Cid 5317730, CID636482, (3beta,5xi,9xi,18xi)-28-hydroxy-23,28-dioxoolean-12-en-3-yl hexopyranosiduronic acid, olean-12-en-28-oic acid, 3-(hexopyranuronosyloxy)-23-oxo-, (3beta,5xi,9xi,18xi)-, 6-(8a-carboxy-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-yloxy)-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid, InChI=1/C36H54O10/c1-31(2)13-15-36(30(43)44)16-14-34(5)19(20(36)17-31)7-8-22-32(3)11-10-23(33(4,18-37)21(32)9-12-35(22,34)6)45-29-26(40)24(38)25(39)27(46-29)28(41)42/h7,18,20-27,29,38-40H,8-17H2,1-6H3,(H,41,42)(H,43,44)/t20?,21?,22?,23-,24?,25?,26?,27?,

Molecular Formula: C36H54O10Molecular Weight: 646.807960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NUSHOJSYOLRGAX-MNUGVRNGSA-N

105762-16-1
gypsogenin-3-O-glucuronide (12 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 96553-02-5
Synonyms: MolPort-039-339-061, ZINC299817619, Methyl gypsogenin 3-O-beta-D-glucuronopyranoside

Molecular Formula: C37H56O10Molecular Weight: 660.845 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LHZZULHOQSQSJN-UPGAAKEKSA-N

96553-02-5
GYPSOPHILA PANICULATA ROOT EXTRACT (13 suppliers)94167-03-0
Gypsum (249 suppliers)
Compound Structure IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula: ClNaMolecular Weight: 58.442770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

7647-14-5
Gypsum cement (7 suppliers)
Gypsum Chemicals (10 suppliers)
Gypsum Plaster (10 suppliers)
Gypsum Products (10 suppliers)
Gypsum Sheathing (3 suppliers)
Gypsum Unrefined (4 suppliers)
Gypsum Wallboard (5 suppliers)
GYRANE (17 suppliers)
Compound Structure IUPAC Name: 6-butyl-2,4-dimethyl-3,6-dihydro-2H-pyran | CAS Registry Number: 24237-00-1
Synonyms: Gyrane, 2-Butyl-4,6-dimethyldihydropyran, 6-Butyl-2,4-dimethyldihydropyrane, EINECS 246-098-0, CID91147, 6-Butyl-3,6-dihydro-2,4-dimethyl-2H-pyran, LS-127302, 2H-Pyran, 3,6-dihydro-6-butyl-2,4-dimethyl-, 2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSMLMQQJZVENMX-UHFFFAOYSA-N

24237-00-1
GYRINIDAL (12 suppliers)
Compound Structure IUPAC Name: (2E,6E,9E)-3,7-dimethyl-8,11-dioxododeca-2,6,9-trienal | CAS Registry Number: 36518-11-3
Synonyms: Gyrinidal, LMFA06000156, CID6443774, 3,7-Dimethyl-8,11-dioxo-2,6,9-dodecatrienal, (2E,6E,9E)-3,7-dimethyl-8,11-dioxo-2,6,9-dodecatrienal

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQXIJIXNDRFJBT-WWUHPALESA-N

36518-11-3
Gyrolidine (2 suppliers)
Compound Structure Synonyms: 6,6',7,12'-tetramethoxy-2,2'-dimethyloxyacanthan, AC1L61FU, AC1Q58F6, AR-1H0204, NSC140849, NSC269190, NSC-140849, NSC-269190, (1alpha,1'alpha)-6,6',7,12'-tetramethoxy-2,2'-dimethyloxyacanthan

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FBCXFKWMGIWMJQ-UHFFFAOYSA-N

39020-36-5
19851 to 19900 of 19908 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 [398] 399 >> Next 50 Results
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