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CHEMICAL products beginning with : O
7351 to 7400 of 15816 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Olean-12-en-28-oicacid, 3-[(O-b-D-xylopyranosyl-(1r2)-O-a-D-glucofuranosyl-(1r3)-6-deoxy-a-L-mannopyranosyl)oxy]-, O-D-glucopyranosyl-(1r2)-O-b-D-glucofuranosyl-(1r4)-b-D-glucopyranosyl ester, (3b)- (9CI) (0 suppliers)27004-24-6
Olean-12-en-28-oicacid, 3-[(O-b-D-xylopyranosyl-(1r3)-O-6-deoxy-a-L-mannopyranosyl-(1r2)-a-L-arabinopyranosyl)oxy]-,(3b)- (0 suppliers)75799-17-6
Olean-12-en-28-oicacid, 3-[(O-b-D-xylopyranosyl-(1r3)-O-b-D-glucopyranosyl-(1r2)-b-D-glucopyranosyl)oxy]-, 6-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester, (3b)- (9CI) (0 suppliers)161074-55-1
Olean-12-en-28-oicacid, 3-[(O-b-D-xylopyranosyl-(1r3)-O-b-D-xylopyranosyl-(1r4)-O-6-deoxy-a-L-mannopyranosyl-(1r3)-O-b-D-xylopyranosyl-(1r3)-O-6-deoxy-a-L-mannopyranosyl-(1r2)-b-D-xylopyranosyl)oxy]-, (3b)- (9CI) (0 suppliers)142633-36-1
Olean-12-en-28-oicacid, 3-[[[2-(methoxycarbonyl)cyclohexyl]carbonyl]oxy]-, methyl ester, [3b(cis)]- (9CI) (3 suppliers)56602-39-2
Olean-12-en-28-oicacid, 3-[[2-(acetylamino)-2-deoxy-6-O-b-D-glucopyranosyl-b-D-glucopyranosyl]oxy]-, (3b)- (2 suppliers)
Compound Structure IUPAC Name: 10-[3-acetamido-4,5-dihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 122881-68-9
Synonyms: AC1L3VSJ, 10-[3-acetamido-4,5-dihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, 3-O-(beta-D-Glucopyranosyl-(1''-6')-2'-acetamido-2'-deoxy-beta-D-glucopyranosyl)olean-12-en-28-oic acid

Molecular Formula: C44H71NO13Molecular Weight: 822.033440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: DGJYXRGKFXEUEM-UHFFFAOYSA-N

122881-68-9
Olean-12-en-28-oicacid, 3-[[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]oxy]-16-hydroxy-, (3b,16a)- (0 suppliers)112667-17-1
Olean-12-en-28-oicacid, 3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-6-O-acetyl-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3b)- (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114906-75-1

Molecular Formula: C61H98O26Molecular Weight: 1247.429 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 26

InChIKey: RHHSFOQSESHVRS-WYRPNKAHSA-N

114906-75-1
Olean-12-en-28-oicacid, 3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-16-hydroxy-, (3b,16a)- (9CI) (0 suppliers)143840-78-2
Olean-12-en-28-oicacid, 3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-23-hydroxy-, O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[b-D-xylopyranosyl-(1r6)]-b-D-glucopyranosyl ester, (3b,4a)- (0 suppliers)155740-21-9
Olean-12-en-28-oicacid, 3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-29-hydroxy-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3b,20a)- (9CI) (0 suppliers)120726-94-5
Olean-12-en-28-oicacid, 3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-23-hydroxy-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3b,4a)- (9CI) (0 suppliers)166547-54-2
Olean-12-en-28-oicacid, 3-[[2-O-[4-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-b-D-galactopyranosyl]-b-D-glucopyranosyl]oxy]-2,23-dihydroxy-,28-[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl] ester,intramol. 4''(3)r4''(28)-ester,(2b,3b,4a)- (0 suppliers)123714-93-2
Olean-12-en-28-oicacid, 3-[[2-O-[6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-b-D-glucopyranosyl]-b-D-glucopyranosyl]oxy]-2,23-dihydroxy-,28-[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl] ester,intramol. 6''(3)r4''(28)-ester,(2b,3b,4a)- (0 suppliers)123714-90-9
Olean-12-en-28-oicacid, 3-[[4-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3b)- (0 suppliers)35790-96-6
Olean-12-en-28-oicacid, 3-hydroxy-, 6-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester, (3b,9b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aS,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 161105-95-9
Synonyms: Asteryunnanoside F

Molecular Formula: C42H68O13Molecular Weight: 780.993 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: RCCBQPYIPSPBFI-DXTIBAFWSA-N

161105-95-9
Olean-12-en-28-oicacid, 3-hydroxy-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3a)- (9CI) (0 suppliers)194474-45-8
Olean-12-en-28-oicacid, 3-hydroxy-,(4S,4aR,6R,10bR)-4,4a,5,6,7,10-hexahydro-9-hydroxy-4-methyl-8-(1-methylethyl)-3,7,10-trioxo-3H-4,10b-propano-1H-naphtho[1,2-c]pyran-6-ylester, (3b)- (9CI) (0 suppliers)166547-16-6
Olean-12-en-28-oicacid, 3-hydroxy-21-oxo-, (3a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxo-4,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 76425-50-8
Synonyms: Papyriogenin F

Molecular Formula: C30H46O4Molecular Weight: 470.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFBQOFTUFLWOHF-BCPBNBAZSA-N

76425-50-8
Olean-12-en-28-oicacid, 3-hydroxy-21-oxo-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-6-O-acetyl-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3a)- (9CI) (0 suppliers)189307-17-3
Olean-12-en-28-oicacid,2,3-[[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-23,24-dihydroxy-,b-D-glucopyranosyl ester, (2a,3b)- (9CI) (1 supplier)116810-75-4
Olean-12-en-28-oicacid,22-(acetyloxy)-3-hydroxy-21-[[(2E,4E)-6-methyl-1-oxo-2,4-octadienyl]oxy]-, (3b,21b,22a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R,4R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4-acetyloxy-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3-[(2E,4E)-6-methylocta-2,4-dienoyl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 29038-22-0
Synonyms: Acerotin

Molecular Formula: C41H62O7Molecular Weight: 666.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ALAHCCNBNLEPFO-FYUBKEQJSA-N

29038-22-0
Olean-12-en-28-oicacid,27,27'-[[(1R,2S)-1-(3,4-dihydroxyphenyl)-1,2-dihydro-6,7-dihydroxy-2,3-naphthalenediyl]bis(carbonyloxy)]bis[3-hydroxy-,(3b)-(3'b)- (9CI) (0 suppliers)155748-94-0
Olean-12-en-28-oicacid,27,27'-[[(1S,2R)-1-(3,4-dihydroxyphenyl)-1,2-dihydro-6,7-dihydroxy-2,3-naphthalenediyl]bis(carbonyloxy)]bis[3-hydroxy-,(3b)-(3'b)- (9CI) (0 suppliers)155661-13-5
Olean-12-en-28-oicacid,27-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]-3-[[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]-,(3b)- (9CI) (0 suppliers)152509-93-8
Olean-12-en-28-oicacid,3,23-[[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2,24-dihydroxy-,(2a,3b,4a)- (9CI) (1 supplier)
Compound Structure Synonyms: Castanopsiniin A, AC1L3TMQ, (2alpha,3beta(R),4alpha)-3,23-((4,4',5,5',6,6'-Hexahydroxy(1,1'-biphenyl)-2,2'-diyl)bis(carbonyloxy))-2,24-dihydroxyolean-12-en-28-oic acid, 3,23-((4,4',5,5',6,6'-Hexahydroxy(1,1'-biphenyl)-2,2'-diyl)bis(carbonyloxy))-2,24-dihydroxyolean-12-en-28-oic acid (2alpha,3beta(R),4alpha)-, Olean-12-en-28-oic acid, 3,23-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)bis(carbonyloxy))-2,24-dihydroxy-, (2alpha,3beta(R),4alpha)-

Molecular Formula: C44H54O14Molecular Weight: 806.891160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: USPKAGJBZAFJHG-RYAQYOPCSA-N

116808-44-7
Olean-12-en-28-oicacid,3,23-[[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2,24-dihydroxy-,b-D-glucopyranosyl ester, (2a,3b,4a)- (9CI) (1 supplier)
Compound Structure Synonyms: Castanopsinin A, AC1L3TMK, (2alpha,3beta(R),4alpha)-beta-D-Glucopyranosyl 3,23-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)bis(carbonyloxy))-2,24-dihydroxyolean-12-en-28-oate, beta-D-Glucopyranosyl 3,23-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)bis(carbonyloxy))-2,24-dihydroxyolean-12-en-28-oate (2alpha,3beta(R),4alpha)-, Olean-12-en-28-oic acid, 3,23-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)bis(carbonyloxy))-2,24-dihydroxy-, beta-D-glucopyranosyl ester, (2alpha,3beta(R),4alpha)-

Molecular Formula: C50H64O19Molecular Weight: 969.031760 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: ZCQHSNFIEVLUDZ-GMTLRCDKSA-N

116787-79-2
Olean-12-en-28-oicacid,3,23-[[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2-hydroxy-24-[(3,4,5-trihydroxybenzoyl)oxy]-,3-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranosyl ester, (2a,3b,4a)- (9CI) (0 suppliers)116810-77-6
Olean-12-en-28-oicacid,3,23-[[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2-hydroxy-24-[(3,4,5-trihydroxybenzoyl)oxy]-,b-D-glucopyranosyl ester, (2a,3b,4a)- (9CI) (0 suppliers)116787-81-6
Olean-12-en-28-oicacid,3,23-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2,24-dihydroxy-,b-D-glucopyranosyl ester, (2a,3b,4a)- (9CI) (0 suppliers)116787-87-2
Olean-12-en-28-oicacid,3,23-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2,24-dihydroxy-,b-D-glucopyranosyl ester, (2a,3b,4b)- (9CI) (0 suppliers)116787-85-0
Olean-12-en-28-oicacid,3,23-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2-hydroxy-24-[(3,4,5-trihydroxybenzoyl)oxy]-,b-D-glucopyranosyl ester, (2a,3b,4a)- (9CI) (0 suppliers)116787-88-3
OLEAN-12-EN-28-OICACID,3-[(O-SS-D-GLUCOPYRANOSYL-(1.FWDARW.6)-O-SS-D-GLUCOPYRANOSYL-(1.FWDARW.4)-6-DEOXY-A-L-MANNOPYRANOSYL)OXY]-23-HYDROXY-,(3SS,4A)- (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 177794-61-5
Synonyms: Transsylvanoside-C, Triterpenoid Glycoside, AIDS057187, AIDS-057187, CID467830, Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-alpha-L-mannopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-, Olean-12-en-28-oic acid, 3-[(O-.beta.-D-glucopyranosyl-(1.fwdarw.6)-O-.beta.-D-glucopyranosyl-(1.fwdarw.4)-6-deoxy-.alpha.-L-mannopyranosyl)oxy]-23-hydroxy-, (3.beta.,4.alpha.)-

Molecular Formula: C48H78O18Molecular Weight: 943.122120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: VINQZMMOIPTITQ-QWYWWIDCSA-N

177794-61-5
Olean-12-en-28-oicacid,3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-27-[[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-,(3b)- (0 suppliers)152509-94-9
Olean-12-en-28-oyl chloride (1 supplier)7372-21-6
Olean-12-en-29-al, 3,16,28-trihydroxy-, (3beta,16alpha,20beta)- (3 suppliers)
Compound Structure IUPAC Name: (2S,4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-4a-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carbaldehyde | CAS Registry Number: 5172-35-0
Synonyms: Cyclamiretin D, AC1MJ1HS, (2S,4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-4a-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carbaldehyde

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKTVVYNZVLXBAT-TVFWEJSYSA-N

5172-35-0
OLEAN-12-EN-29-AMIDE,3-((2-CARBOXY-1-OXO-2-ALLYL)OXY)-N-(2-((3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAENYL)THIO)ETHYL)-,MONOSODIUM SALT,HYDRATE,(3-BETA(Z),20-BETA)- (3 suppliers)
Compound Structure IUPAC Name: sodium (E)-4-[[(3S,6aR,6bS,8aS,11R,12aS,14bR)-11-[2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]sulfanylethylcarbamoyl]-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-oxobut-2-enoate | CAS Registry Number: 118642-25-4
Synonyms: CID6450739, CID 6450739, LS-97862, Olean-12-en-29-amide, 3-((2-carboxy-1-oxo-2-propenyl)oxy)-N-(2-((3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)thio)ethyl)-, monosodium salt, hydrate, (3-beta(Z),20-beta)-

Molecular Formula: C86H134NNaO5SMolecular Weight: 1317.042630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVBFSZHQOJZGBG-DQFFLISJSA-M

118642-25-4
Olean-12-en-29-amide,3-[(3-carboxy-1-oxo-2-propenyl)oxy]-N-[2-[(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)thio]ethyl]-11-oxo-,monosodium salt, [3b(Z),20b]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(E)-4-[[(3S,6aR,6bS,8aS,11R,12aS,14bS)-11-[2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]sulfanylethylcarbamoyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4-oxobut-2-enoate | CAS Registry Number: 118642-30-1
Synonyms: LS-97864, Olean-12-en-29-amide, 3-((3-carboxy-1-oxo-2-propenyl)oxy)-N-(2-((3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)thio)ethyl)-11-oxo-, monosodium salt, hydrate, (3-beta(Z),20-beta)-

Molecular Formula: C86H132NNaO6SMolecular Weight: 1331.026149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GZNQLTFOUWOETE-CTQXUFNFSA-M

118642-30-1
Olean-12-en-29-amide,3-[(3-carboxy-1-oxo-2-propenyl)oxy]-N-[2-[(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)thio]ethyl]-,monosodium salt, [3b(Z),20b]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(E)-4-[[(3S,6aR,6bS,8aS,11R,12aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-11-[2-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]sulfanylethylcarbamoyl]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-oxobut-2-enoate | CAS Registry Number: 118642-24-3
Synonyms: LS-97863, Olean-12-en-29-amide, 3-((3-carboxy-1-oxo-2-propenyl)oxy)-N-(2-((3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hextriacontanonaenyl)thio)ethyl)-, monosodium salt, hydrate, (3-beta(Z),20-beta)-

Molecular Formula: C81H126NNaO5SMolecular Weight: 1248.925609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGGLCKYMHBPGLM-MTXYXQJBSA-M

118642-24-3
Olean-12-en-29-amide,3-[(3-carboxy-1-oxo-2-propenyl)oxy]-N-[2-[(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)thio]ethyl]-,monosodium salt, [3b(Z),20b]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: sodium;(E)-4-[[(3S,6aR,6bS,8aS,11R,12aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-11-[2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylethylcarbamoyl]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-oxobut-2-enoate | CAS Registry Number: 118642-23-2
Synonyms: Olean-12-en-29-amide, 3-((3-carboxy-1-oxo-2-propenyl)oxy)-N-(2-((3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)thio)ethyl)-, sodium salt, hydrate, (3-beta(Z),20-beta)- (3:3:2)

Molecular Formula: C56H86NNaO5SMolecular Weight: 908.340509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIXJRHYZFSNUIA-UCMUYRSDSA-M

118642-23-2
OLEAN-12-EN-29-OIC ACID 3-HYDROXY-11-OXO-,(3SS,20SS)-,COMPD. WITH (2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1) (6 suppliers)
Compound Structure IUPAC Name: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid; (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 4572-09-2
Synonyms: Allantoin glycyrrhetinic acid, CID165252, Allantoin, compd. with glycyrrhetinic acid, Olean-12-en-29-oic acid, 3beta-hydroxy-11-oxo-, compd. with allantoin (1:1), Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3beta,20beta)-, compd. with (2,5-dioxo-4-imidazolidinyl)urea (1:1)

Molecular Formula: C34H52N4O7Molecular Weight: 628.799280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PCWYUXROTNZZHR-KWBBZJDPSA-N

4572-09-2
Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, monoammonium salt, (3-beta,20-beta)- (1 supplier)
Compound Structure IUPAC Name: azanium;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate | CAS Registry Number: 7239-50-1
Synonyms: Monoammonium glycyrrhetinate, Ammonium glycyrrhetinate, Monoammonium glycyrrhetate, (3-beta,20-beta)-3-Hydroxy-11-oxoolean-12-en-29-oic acid monoammonium salt, AC1L47MG, LS-98307, Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, ammonium salt, Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, ammonium salt (8CI), azanium (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

Molecular Formula: C30H49NO4Molecular Weight: 487.714360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDWKGBODFCIIJK-IHMBCTQLSA-N

7239-50-1
Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, zinc salt, (1 supplier)167381-99-9
Olean-12-en-29-oic acid,3,22,23-trihydroxy-,(3,4,20R,22)- (0 suppliers)147666-64-6
Olean-12-en-29-oic acid,3,25-dihydroxy-,(3,20)- (0 suppliers)73565-63-6
Olean-12-en-29-oic acid,3,28-dihydroxy-11-oxo-,(3,18R,20)- (0 suppliers)75281-84-4
Olean-12-en-29-oic acid,3-(acetyloxy)-18-hydroxy-11-oxo-,- lactone,(3,20)- (0 suppliers)67463-79-0
OLEAN-12-EN-29-OIC ACID3,21,22,23-TETRAHYDROXY-,(3?4?20R,21?- 22?- (1 supplier)96820-45-0
OLEAN-12-EN-29-OIC ACID3,23-DIHYDROXY-,(3?4?20R)- (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,9S,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 86425-21-0
Synonyms: 3-Furfuryl-beta-glucoside, CID158946, Olean-12-en-29-oic acid, 3,23-dihydroxy-, (3beta,4beta,20alpha)-

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVWRIMSHBALFKN-XFCCUOHHSA-N

86425-21-0
OLEAN-12-EN-29-OIC ACID3,23-DIHYDROXY-22-OXO-,(3?4?20?- (1 supplier)138822-66-9
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