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CHEMICAL products beginning with : L
63401 to 63450 of 64947 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 [1269] 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lup-20(29)-en-28-oicacid, 3-(a-L-arabinopyranosyloxy)-23-hydroxy-,(3b,4a)- (0 suppliers)136684-41-8
Lup-20(29)-en-28-oicacid, 3-(acetyloxy)-27-(benzoyloxy)-, (3b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a-(benzoyloxymethyl)-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 102637-04-7
Synonyms: Helicteric acid, CHEMBL3409099

Molecular Formula: C39H54O6Molecular Weight: 618.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOJNOTYSDQQXKS-LJVLTGEUSA-N

102637-04-7
LUP-20(29)-EN-28-OICACID,3-HYDROXY-,10-CARBOXYDECYLESTER,(3SS)- (3 suppliers)
Compound Structure IUPAC Name: 11-[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]oxyundecanoic acid | CAS Registry Number: 173106-15-5
Synonyms: AIDS033526, Betulinic acid, undecanoate deriv., AIDS-033526, CID463506, 11-((3beta-Hydroxylup-20(29)-en-28-oyl)oxy)undecanoic acid, 11-[[3.beta.-Hydroxylup-20(29)-en-28-oyl]oxy]undecanoic acid, Lup-20(29)-en-28-oic acid, 3-hydroxy-, 10-carboxydecyl ester, (3beta)-, Lup-20(29)-en-28-oic acid, 3-hydroxy-, 10-carboxydecyl ester, (3.beta.)-

Molecular Formula: C41H68O5Molecular Weight: 640.975620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCDRSFDOPOTLQW-OMDZWSJNSA-N

173106-15-5
LUP-20(29)-EN-28-OL (2 suppliers)
Compound Structure IUPAC Name: [(1R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methanol | CAS Registry Number: 13952-76-6
Synonyms: Jasminol, SCHEMBL1735197

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVGWEOCSOMJZPE-DRUCTHHFSA-N

13952-76-6
Lup-20(29)-en-28-ol,3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [5a,5b,8,8,11a-pentamethyl-9-(oxan-2-yloxy)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methanol | CAS Registry Number: 59741-98-9
Synonyms: NSC195200, Betulin THP ether, AC1L74KB, THP ETHER OF BETULIN, NSC-195200, [5a,5b,8,8,11a-pentamethyl-9-(oxan-2-yloxy)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methanol

Molecular Formula: C35H58O3Molecular Weight: 526.833220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTPSWHVOJOBILR-UHFFFAOYSA-N

59741-98-9
LUP-20(29)-EN-3,28-DIHYDROXYLIMINO (1 supplier)
LUP-20(29)-EN-3,28-DIOL (BETULIN) (1 supplier)
LUP-20(29)-EN-3,28-DIOL DIACETATE, (3B) (1 supplier)
LUP-20(29)-EN-3,28-DIOL, 28-ACETATE, (3B) (1 supplier)
LUP-20(29)-EN-3,28-DIOL, 3B-ACETATE (1 supplier)
Lup-20(29)-en-3-ol, (3b,18b,19b)- (9CI) (0 suppliers)101627-40-1
Lup-20(29)-en-3-ol,(2E)-3-(4-hydroxyphenyl)-2-propenoate, (3b)- (0 suppliers)192519-82-7
LUP-20(29)-EN-3-OL,(3R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4439-99-0
Synonyms: Fagarsterol, Epilupeol, 3-epi-Epilupeol, 3-Epilupeol, CID3083852, Lup-20(29)-en-3-ol, (3alpha)-, 286408-43-3

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQYXUWHLBZFQQO-PXGAZUHWSA-N

4439-99-0
Lup-20(29)-en-3-ol,acetate, (3a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate | CAS Registry Number: 6610-54-4
Synonyms: Epilupeol acetate, Lup-20(29)-en-3-ol, acetate, (3alpha)-

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODSSDTBFHAYYMD-HTQIIGDOSA-N

6610-54-4
LUP-20(29)-EN-3-OL,HEXANOATE,(3SS)- (6 suppliers)
Compound Structure IUPAC Name: [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] hexanoate | CAS Registry Number: 143502-52-7
Synonyms: Cynanester A, CID132563, Lup-20(29)-en-3-ol, hexanoate, (3beta)-

Molecular Formula: C36H60O2Molecular Weight: 524.860400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDMVPOZYOLCBLH-VQFBUESHSA-N

143502-52-7
Lup-20(29)-en-3-one,21-hydroxy-, (21b)-(9CI) (0 suppliers)170475-11-3
LUP-20(29)-EN-7-OL,(7?- (1 supplier)123617-37-8
LUP-20(29)-ENE (7 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 1721-81-9
Synonyms: alpha-Lupene, ZINC95871197

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMMUMPUVMQKMLU-VIUFNMEASA-N

1721-81-9
LUP-20(29)-ENE-1,3,11-TRIOL,(1?3?11R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aS,9S,11R,11aS,11bS,12R,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,11,12-triol | CAS Registry Number: 84720-60-5
Synonyms: Nepetidin

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTOJWRKUTVFORP-AMZTXIEOSA-N

84720-60-5
LUP-20(29)-ENE-1,3-DIOL,(1?3R)- (10 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aS,9R,11R,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,11-diol | CAS Registry Number: 6610-56-6
Synonyms: glochidiol, CHEBI:67598, MolPort-035-706-374, 20(29)-lupene-1beta,3alpha-diol, ZINC95911669, lup-20(29)-ene-1beta,3alpha-diol, W2488, Lup-20(29)-ene-1,3-diol,(1â,3R)-

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWEUJTWPRYKNNX-DZEONHSJSA-N

6610-56-6
Lup-20(29)-ene-1,3-diol,(1R,3â)- (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aS,9S,11S,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,11-diol | CAS Registry Number: 51848-00-1
Synonyms: Glochilocudiol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWEUJTWPRYKNNX-SOIFGYJUSA-N

51848-00-1
Lup-20(29)-ene-1,3-dione(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-(2-oxooxolan-3-yl)sulfanylquinazolin-4-one | CAS Registry Number: 6610-60-2
Synonyms: AC1NQ3Q0, MolPort-004-262-617, MCULE-6271340904, T5660654, 3-(2-chlorophenyl)-2-(2-oxooxolan-3-yl)sulfanylquinazolin-4-one

Molecular Formula: C18H13ClN2O3SMolecular Weight: 372.825420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCXKBMUNDHKOFN-UHFFFAOYSA-N

6610-60-2
Lup-20(29)-ene-2?,3?-diol (6 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 61448-03-1
Synonyms: CHEBI:67954, Lup-20(29)-ene-2alpha,3beta-diol, CHEMBL1773216, MolPort-039-052-694, ZINC71329375, 2alpha,3beta-dihydroxylup-20(29)-ene, 2alpha,3bbeta-lup-20(29)-ene-2,3-diol, Lup-20(29)-ene-2,3-diol, (2a,3b)-

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OESLKRXCBRUCJZ-BUXXFNAFSA-N

61448-03-1
Lup-20(29)-ene-23,28-dioic acid,3-[(O-6-deoxy-R-L-mannopyranosyl- (1f4)-O-[â-D-glucopyranosyl-(1f6)]-â-Dglucopyranosyl) oxy]-,28-â-D-glucopyranosyl ester,(3â,4R)- (0 suppliers)193017-39-9
LUP-20(29)-ENE-23,28-DIOIC ACID,3-HYDROXY-,28-(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)-O-?DGLUCOPYRANOSYL-( 1F6)-?D-GLUCOPYRANOSYL) ESTER,(3R,4R)- (2 suppliers)126594-50-1
LUP-20(29)-ENE-23,28-DIOIC ACID3-[(O-6-DEOXY-R-L-MANNOPYRANOSYL- (1F4)-O-[?D-GLUCOPYRANOSYL-(1F6)]-?DGLUCOPYRANOSYL) OXY]-,(3?4R)- (2 suppliers)193016-93-2
Lup-20(29)-ene-23,28-dioicacid, 3-[[4-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-, 28-b-D-glucopyranosyl ester, (3b,4a)- (9CI) (0 suppliers)193017-15-1
Lup-20(29)-ene-23,28-dioicacid, 3-hydroxy-, 28-(O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl) ester, (3b,4a)- (9CI) (0 suppliers)162341-27-7
Lup-20(29)-ene-27,28-dioicacid, 3-oxo- (9CI) (0 suppliers)150998-91-7
Lup-20(29)-ene-2α,3α-diol (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 55476-83-0
Synonyms: Lup-20(29)-ene-2alpha,3alpha-diol, (1R,3aR,5aR,5bR,7aR,9S,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol

Molecular Formula: C30H50O2Molecular Weight: 442.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OESLKRXCBRUCJZ-CGRFPGENSA-N

55476-83-0
Lup-20(29)-ene-3,11-diol,(3b,11a)- (0 suppliers)79383-36-1
LUP-20(29)-ENE-3,16,28-TRIOL (3 suppliers)
Compound Structure IUPAC Name: 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-4,9-diol | CAS Registry Number: 61229-18-3
Synonyms: LUPENE TRIOL, NSC294921, AIDS030600, AIDS-030600, CID325735, Lup-20(29)-ene-3,16,28-triol, NSC 294921, NCI60_002454

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWKNDDJHVQUEJF-UHFFFAOYSA-N

61229-18-3
Lup-20(29)-ene-3,16-dione (1 supplier)65043-61-0
LUP-20(29)-ENE-3,21-DIONE (1 supplier)170475-10-2
Lup-20(29)-ene-3,27-diol,(3a)- (0 suppliers)152406-40-1
Lup-20(29)-ene-3,28-diol, bis(hydrogen pentanedioate), (3b)- (1 supplier)216387-66-5
LUP-20(29)-ENE-3,7-DIONE,28-HYDROXY- (1 supplier)122537-57-9
Lup-20(29)-ene-3?,11?-diol (6 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aS,11bR,12S,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,12-diol | CAS Registry Number: 49776-92-3
Synonyms: Lup-20(29)-ene-3beta,11beta-diol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTSXUIWIOTUWDC-SWCLGKIHSA-N

49776-92-3
Lup-20(29)-ene-3?,21?,28-triol 28-acetate (1 supplier)
Compound Structure IUPAC Name: [(1R,2S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-2,9-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate | CAS Registry Number: 55401-94-0
Synonyms: Lup-20(29)-ene-3beta,21beta,28-triol 28-acetate

Molecular Formula: C32H52O4Molecular Weight: 500.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIEPLWAHISWEGV-MMANWAKGSA-N

55401-94-0
Lup-20(29)-ene-3?,23-diol diacetate (1 supplier)
Compound Structure IUPAC Name: [(1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-9-acetyloxy-3a,5a,5b,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-8-yl]methyl acetate | CAS Registry Number: 56830-88-7
Synonyms: Lup-20(29)-ene-3alpha,23-diol diacetate

Molecular Formula: C34H54O4Molecular Weight: 526.802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGKOCOFOZYLEHP-ZJFGAUGJSA-N

56830-88-7
Lup-20(29)-ene-3?,27-diol (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a-(hydroxymethyl)-3a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 58940-21-9
Synonyms: Lup-20(29)-ene-3beta,27-diol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHOGEOQSRLNKKB-MSBRALANSA-N

58940-21-9
Lup-20(29)-ene-3?,28-diol (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,9R,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 35316-99-5
Synonyms: 3-Epibetulin, 3-epi-betulin, AC1LAQFI, CHEMBL140040, ZINC4073999, (3.alpha.)-Lup-20(29)-ene-3,28-diol, (1R,3aS,5aR,5bR,7aR,9R,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol, (1R,3aS,5aR,5bR,7aR,9R,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVWJYYTZTCVBKE-PGROKZIJSA-N

35316-99-5
Lup-20(29)-ene-3ß,23-diol (7 suppliers)
Compound Structure IUPAC Name: (3aR,5aR,5bR,7aR,8R,11aR,11bS,13aR,13bR)-8-(hydroxymethyl)-3a,5a,5b,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 163060-07-9
Synonyms: Lup-20(29)-ene-3alpha,23-diol, 32451-85-7, Lup-20(29)-ene-3beta,23-diol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFCPTXGFYWKJJB-BFFLHDQNSA-N

163060-07-9
Lup-20(30)-en-29-al,23-(acetyloxy)-3-oxo-, (4a)- (9CI) (0 suppliers)116175-10-1
Lup-20(30)-en-29-al,3,23-bis(acetyloxy)-, (3b,4a)- (9CI) (0 suppliers)116199-61-2
LUP-20(30)-EN-29-OIC ACID 21-HYDROXY-3-OXO-,?-LACTONE,(21A)- (3 suppliers)
Compound Structure Synonyms: Ochraceolide A, CID188916, 3-Oxolup-20(29)-en-30,21alpha-olide, Lup-20(30)-en-29-oic acid, 21-hydroxy-3-oxo-, gamma-lactone, (21alpha)-

Molecular Formula: C30H44O3Molecular Weight: 452.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCZVTFNLKYNKPH-MZDZSEAKSA-N

138913-61-8
LUP-20(30)-EN-29-OIC ACID21,28-DIHYDROXY-3-OXO-,?LACTONE,(21R)- (1 supplier)152231-40-8
LUP-3-ONE (7 suppliers)
Compound Structure IUPAC Name: (1S,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 3186-72-9

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEYPZYMGRBQTOH-BHMAJAPKSA-N

3186-72-9
Lupa-1,20(29)-dien-3?-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 60290-56-4
Synonyms: Glochidol

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWSAGEUCYXRPTA-QGTGJCAVSA-N

60290-56-4
LUPA-12,20(29)-DIEN-3-OL,(3?- (1 supplier)79858-87-0
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