Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
151 to 200 of 64115 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A'-Neo-26,28-dinorgammacer-7-ene-2,3-diol,13,17-dimethyl-, (2a,3a,13a,14b,17a,18b)- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,10R,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 2734-34-1
Synonyms: Motidiol

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

InChIKey: OQYOCNUERGHAPR-CAQCSBDZSA-N

2734-34-1
A'-Neo-26,28-dinorgammacer-8-en-11-one,3,7-dihydroxy-13,17-dimethyl-, (3b,7a,13a,14b,17a,18b)- (2 suppliers)125477-06-7
A'-Neo-26,28-dinorgammacer-8-en-3-ol,13,- 17-dimethyl-,(3â,13R,14â,17R,18â)- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4575-73-9
Synonyms: Isomotiol

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

InChIKey: LUZUHPHTXSGDDD-PWKXLIGRSA-N

4575-73-9
A'-Neo-26,28-dinorgammacer-8-en-3-one,13,17-dimethyl-,(13R,14â,17R,18â)- (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 17884-61-6
Synonyms: beta-Fernenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVAMZEBWJLYSRI-PWWKQHFHSA-N

17884-61-6
A'-Neo-26,28-dinorgammacer-8-en-7-one,3,11-dihydroxy-13,17-dimethyl-, (3b,11b,13a,14b,17a,18b)- (2 suppliers)125456-54-4
A'-Neo-26,28-dinorgammacer-8-en-7-one,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (2 suppliers)142449-67-0
A'-Neo-26,28-dinorgammacer-8-ene,13,17- dimethyl-,(13R,14â,17R,18â)- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1750-35-2
Synonyms: 8-Fernene

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

InChIKey: FQCKEVJQPWDRQG-CXJLZJCISA-N

1750-35-2
A'-Neo-26,28-dinorgammacer-8-ene-3,7,11-trione,13,17-dimethyl-, (13a,14b,17a,18b)- (2 suppliers)125456-59-9
A'-Neo-26,28-dinorgammacer-8-ene-7,11-dione,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (2 suppliers)125456-55-5
A'-Neo-26,28-dinorgammacer-9(11)-en-3-ol,13,17-dimethyl-, (3b,13a,14b,17a,18b,21b)- (2 suppliers)
Compound Structure IUPAC Name: (3S,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 64554-36-5
Synonyms: Trematol, AC1L4AYZ, (3S,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

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

InChIKey: VWYANPOOORUCFJ-SODLRXKTSA-N

64554-36-5
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,19-(acetyloxy)-7-hydroxy-17-(hydroxymethyl)-13-methyl-, (7b,19a,21b)- (9CI) (1 supplier)142778-15-2
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,7,19-dihydroxy-17-(hydroxymethyl)-13-methyl-, (7b,19a,21b)- (1 supplier)157414-07-8
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,13,17-dimethyl-, 2-acetate, (2a,3b,7b,19a,21b)- (1 supplier)130288-61-8
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,13,17-dimethyl-, 3-acetate, (2a,3b,7b,19a,21b)- (1 supplier)130288-62-9
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,17-(hydroxymethyl)-13-methyl-, (2a,3b,7b,19a,21b)- (1 supplier)130295-73-7
A'-Neo-26,28-dinorgammacer-9(11)-ene-23,25-dioicacid, 2,3-dihydroxy-13,17-dimethyl-, (2a,3b,4a,8a,13a,14b,17a,18b)- (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,8S,9R,10R,11aR,13aS,13bR)-9,10-dihydroxy-3a,5a,8,13a-tetramethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-8,11a-dicarboxylic acid | CAS Registry Number: 38327-77-4
Synonyms: retigeric acid B, CHEMBL1629725

Molecular Formula: C30H46O6Molecular Weight: 502.692 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XVMVGCGRZAZPIF-QOYIRNJZSA-N

38327-77-4
A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol,17-(hydroxymethyl)-13-methyl-, (3b,7b,19a,21b)- (2 suppliers)130288-59-4
A'-Neo-26,28-dinorgammacerane,13,17- dimethyl-,(21â)- (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bR,7aS,11aR,11bS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 56271-20-6
Synonyms: Arborane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFBGZWVLKQSSJS-DEJKXBRXSA-N

56271-20-6
A'-Neo-28-norgammacer-12-ene,17-methyl-, (17a,18b)- (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 2734-37-4
Synonyms: Neohopene

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

InChIKey: CFSDWXPIIWGIDB-YWMQVRGDSA-N

2734-37-4
A'-Neo-28-norgammacer-13(18)-en-3-ol,17-methyl-, (3b,8a,9b,14b,21b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bS,7aR,9S,11aR,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 106973-34-6
Synonyms: Boehmrol

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

InChIKey: HJJIKWDBPMITIM-OABUCADMSA-N

106973-34-6
A'-Neo-28-norgammacer-13(18)-en-3-one,17-methyl-, (8a,9b,14b,21b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bS,7aR,11aR,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 106972-96-7
Synonyms: Boehmerone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAKUWRNEOJQHNR-GYFFJUCWSA-N

106972-96-7
A'-Neo-28-norgammacerane,17-methyl-, (17a,18b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 39817-45-3
Synonyms: Hopane II

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGWRUESAXGUIHJ-BLCSHDROSA-N

39817-45-3
A'-Neo-29,30-dinorgammacer-21-ene-3,12,16- triol,(3â,12â,16â)- (2 suppliers)
Compound Structure IUPAC Name: (3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13R,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-methylidene-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-4,9,13-triol | CAS Registry Number: 61127-09-1
Synonyms: Spergulatriol

Molecular Formula: C28H46O3Molecular Weight: 430.673 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLYYJDGQTGKQSV-WTJCQLNZSA-N

61127-09-1
A'-Neo-30-norgammaceran-22-ol,(21b,22R)- (9CI) (1 supplier)149403-77-0
A'-Neo-30-norgammaceran-22-ol,(21b,22S)- (1 supplier)149342-65-4
A'-Neo-30-norgammaceran-22-one,3,12,16-trihydroxy-21-methyl-, (3b,12b,16b,21b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R,3aR,4S,5aR,5bR,7aR,9S,11aR,11bR,13R,13aR,13bR)-4,9,13-trihydroxy-3,5a,5b,8,8,11a,13b-heptamethyl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-3-yl]ethanone | CAS Registry Number: 11049-57-3
Synonyms: Spergulagenin A

Molecular Formula: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWCCLWPHALOMSP-JCIKFPHQSA-N

11049-57-3
A'-Neo-30-norgammaceran-22-one,3-[[3-O-(6-deoxy-a-L-mannopyranosyl)-b-D-xylopyranosyl]oxy]-12,16-dihydroxy-21-methyl-,(3b,12b,16b,21b)- (9CI) (1 supplier)104720-12-9
A'-Neo-30-norgammacerane,22-butyl-, (17a,22R)- (1 supplier)
Compound Structure IUPAC Name: 3-hexan-2-yl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 67069-26-5
Synonyms: 67069-16-3, AC1L2LNH, AGN-PC-00J0SD, A'-Neo-30-norgammacerane, 22-butyl-, (17alpha,22R)-, A'-Neo-30-norgammacerane, 22-butyl-, (17alpha,22S)-, (3S,13bS)-3-[(2R)-hexan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene, 3-(hexan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysene (non-preferred name), 3-hexan-2-yl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene

Molecular Formula: C33H58Molecular Weight: 454.813620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTWXNNDHFXEEFL-UHFFFAOYSA-N

67069-26-5
A'-Neo-30-norgammacerane,22-propyl-, (17a,22R)- (1 supplier)
Compound Structure IUPAC Name: 5a,5b,8,8,11a,13b-hexamethyl-3-pentan-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 67069-25-4
Synonyms: 67069-15-2, AC1L2LNE, AGN-PC-00J0SC, A'-Neo-30-norgammacerane, 22-propyl-, (17alpha,22S)-, A'-Neo-30-norgammacerane, 22-propyl-, (17alpha,22R)-, (3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2R)-pentan-2-yl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene, 5a,5b,8,8,11a,13b-hexamethyl-3-(pentan-2-yl)icosahydro-1H-cyclopenta[a]chrysene (non-preferred name), 5a,5b,8,8,11a,13b-hexamethyl-3-pentan-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene

Molecular Formula: C32H56Molecular Weight: 440.787040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWRSREGIRFCWIJ-UHFFFAOYSA-N

67069-25-4
A'-Neo-5?-gammacer-17(21)-en-6?-ol (1 supplier)
Compound Structure IUPAC Name: (5aR,5bR,7S,7aS,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-7-ol | CAS Registry Number: 7295-83-2
Synonyms: zeorinin, CHEMBL1094290

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

InChIKey: ZQDROJRMNNOBCZ-OGSUCJMTSA-N

7295-83-2
A'-Neo-5?-gammacera-15,17(21)-dien-6?-ol (1 supplier)
Compound Structure IUPAC Name: (5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysen-7-ol | CAS Registry Number: 22563-02-6
Synonyms: Leucotylidiene

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

InChIKey: PDRFILSQVNCRFV-OGSUCJMTSA-N

22563-02-6
A'-Neo-5?-gammacerane-6?,16?-diol (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate | CAS Registry Number: 19892-18-3
Synonyms: Sericealactone, AC1LBVJM, IRKKTJKCMNMSKP-UHFFFAOYSA-N, 5-Benzofuranacetic acid, 2,4,5,6,7,7a-hexahydro-7a-hydroxy-3,6-dimethyl-.alpha.-methylene-2-oxo-6-vinyl-, methyl ester, 5-Benzofuranacetic acid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-7a-hydroxy-3,6-dimethyl-.alpha.-methylene-2-oxo-, methyl ester, methyl 2-(6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate, Methyl 2-(7a-hydroxy-3,6-dimethyl-2-oxo-6-vinyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-5-yl)acrylate #

Molecular Formula: C16H20O5Molecular Weight: 292.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRKKTJKCMNMSKP-UHFFFAOYSA-N

19892-18-3
A'-Neogammacer-17(21)-en-6-one(7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: (5aR,5bR,7aS,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,4,5,6,7a,9,10,11,11b,12,13,13a-dodecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 559-63-7
Synonyms: Zeorininone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZFAGHUNGAZEMO-HNVQHWPBSA-N

559-63-7
A'-Neogammacer-21-en-6-one(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: (3aR,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-ylidene-1,2,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-7-one | CAS Registry Number: 17169-69-6
Synonyms: Zeorininone a

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFJSYBROWDTLAV-YZMJCTNISA-N

17169-69-6
A'-Neogammacer-21-ene-3,20-dione(9CI) (1 supplier)119403-28-0
A'-Neogammacer-22(29)-en-23-oicacid, 3-hydroxy-, b-lactone, (3b,4b,21b)- (9CI) (1 supplier)152340-42-6
A'-Neogammacer-22(29)-en-3-ol,(3b,21b)- (2 suppliers)1678-31-5
A'-Neogammacer-22(30)-en-29-oicacid (9CI) (1 supplier)149747-31-9
A'-Neogammacera-15,17(21)-dien-6-one,3-hydroxy-, (3b)-(9CI) (1 supplier)
Compound Structure IUPAC Name: (5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,6,7a,9,10,11,11b,12,13,13a-decahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 26623-42-7
Synonyms: Mollugogenol C

Molecular Formula: C30H46O2Molecular Weight: 438.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INOQPWGBFWQEMR-GVBFKZGCSA-N

26623-42-7
A'-Neogammacera-15,17(21)-diene-3?,6?-diol (1 supplier)
Compound Structure IUPAC Name: (5aR,5bR,7S,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-7,9-diol | CAS Registry Number: 22554-64-9
Synonyms: Mollugogenol B, SCHEMBL1047278

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUBKTAWHNLXBDM-YBYRXINHSA-N

22554-64-9
A'-Neogammaceran-23-oic acid,15-(acetyloxy)-22-hydroxy-,(4â,15R)- (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5S,5aR,5bR,7aR,8S,11aR,11bR,13aR,13bS)-5-acetyloxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 65892-64-0
Synonyms: Amphistictinic acid

Molecular Formula: C32H52O5Molecular Weight: 516.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHHHTSIEZVKYKJ-ZOLQVLDVSA-N

65892-64-0
A'-Neogammaceran-23-oicacid, 22-hydroxy- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 29784-85-8
Synonyms: Phlebic acid B

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRQHHAPWCFYBIE-HTTDTYSWSA-N

29784-85-8
A'-Neogammaceran-23-oicacid, 28-(acetyloxy)-22-hydroxy-, (4a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aS,13bR)-13b-(acetyloxymethyl)-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a-tetramethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 26770-33-2
Synonyms: Phlebic acid A

Molecular Formula: C32H52O5Molecular Weight: 516.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBVJSLYERJUGCO-PRHJVYBWSA-N

26770-33-2
A'-Neogammaceran-27-oicacid, 22-hydroxy- (9CI) (1 supplier)126737-35-7
A'-Neogammaceran-27-oicacid, 7-(acetyloxy)-22-hydroxy-, (7b)- (9CI) (1 supplier)126737-36-8
A'-Neogammaceran-28-al(9CI) (1 supplier)158536-93-7
A'-Neogammaceran-28-oic acid,23-[(O-R-L-arabinofuranosyl-(1f2)- O-[â-D-glucopyranosyl-(1f6)]-â-Dglucopyranosyl) oxy]-17,22-dihydroxy-,ä- lactone,(4â)- (1 supplier)84331-61-3
A'-Neogammaceran-29-oicacid (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propanoic acid | CAS Registry Number: 28401-25-4
Synonyms: Neriifolic acid

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQFPMLMFZKJIQB-IRBHKACNSA-N

28401-25-4
A'-Neogammaceran-29-oicacid, 22-hydroxy-3-oxo-, methyl ester (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine | CAS Registry Number: 5525-55-3
Synonyms: STK211803, MolPort-002-116-029, HMS1582M16, AKOS005416671, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-benzimidazol-2-amine

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWTSYPUNMDONSX-LZYBPNLTSA-N

5525-55-3
A'-Neogammaceran-29-ol,acetate, (22S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl acetate | CAS Registry Number: 58193-25-2
Synonyms: Hopane-29-acetate, AC1L9BGJ, C08627, LMPR04000003, 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl acetate

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSIMBUYUBYRBSU-ALPBESCQSA-N

58193-25-2
151 to 200 of 64115 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company