2(1H)-Naphthalenone,4a,5,8,8a-tetrahydro-4a-methyl-, (4aR,8aS)-rel-,2(1H)-Naphthalenone,5,5'-(1,2-ethanediyl)bis[octahydro-1,1,4a-trimethyl-6-methylene-,(4aR,4'aR,5S,5'S,8aR,8'aR)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

5051 to 5100 of 399131 results Page:

100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

2(1H)-Naphthalenone,4a,5,8,8a-tetrahydro-4a-methyl-, (4aR,8aS)-rel- (2 suppliers)

IUPAC Name: 4a-methyl-1,5,8,8a-tetrahydronaphthalen-2-one | CAS Registry Number: 17429-21-9
Synonyms: NSC516519, AC1L6X7Z, NSC-516519, 4a-methyl-1,5,8,8a-tetrahydronaphthalen-2-one, 4a-Methyl-4a,5,8,8a-tetrahydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone,5,8,8a-tetrahydro-4a-methyl-, trans-, 2(1H)-Naphthalenone, 4a,5,8,8a-tetrahydro-4a-methyl-, trans-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAJWWOSVOWYULL-UHFFFAOYSA-N

17429-21-9

2(1H)-Naphthalenone,5,5'-(1,2-ethanediyl)bis[octahydro-1,1,4a-trimethyl-6-methylene-,(4aR,4'aR,5S,5'S,8aR,8'aR)- (9CI) (6 suppliers)

IUPAC Name: (4aR,5S,8aR)-5-[2-[(1S,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydronaphthalen-2-one | CAS Registry Number: 6929-24-4
Synonyms: ALPHA-ONOCERA-8,14-DIEN-3,21-DIONE

Molecular Formula:	C₃₀H₄₆O₂	Molecular Weight:	438.685040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWBVZVAEDWRAJO-VJIFFPPFSA-N

6929-24-4

2(1H)-Naphthalenone,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-8-hydroxy-4a,8-dimethyl-,(4aR,5R,8S,8aR)-rel- (1 supplier)

IUPAC Name: (4aR,5R,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 136379-65-2
Synonyms: AC1L43AR, (4aR,5R,8R,8aR)-5-(tert-Butyl-dimethylsilyl)oxy-8-hydroxy-4a,8-dimethyl-3,4,5,6,7,8a-?hexahydro-1H-naphthalen-2-one, (4aR,5R,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one

Molecular Formula:	C₁₈H₃₄O₃Si	Molecular Weight:	326.546260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOINRXRILMBUAT-JOCBIADPSA-N

136379-65-2

2(1H)-Naphthalenone,5-[2-(3-furanyl)-2- oxoethyl]octahydro-8-hydroxy-1,1,4atrimethyl- 6-methylene-,(4aR,5S,8R,8aR)- (0 suppliers)

186958-07-6

2(1H)-Naphthalenone,6,7,8,8a-tetrahydro-5,- 8a-dimethyl-3-(1-methylethyl)-,(8aR)- (0 suppliers)

143796-54-7

2(1H)-Naphthalenone,6-(acetyloxy)-4a,5,6,7,8,8a-hexahydro-8-(3-hydroxy-3-methyl-4-pentenyl)-4,4a,7,8-tetramethyl- (1 supplier)

IUPAC Name: [4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] acetate | CAS Registry Number: 11055-83-7
Synonyms: Stachysolon, monoacetate, AC1MJ1VC, [4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] acetate, 2(1H)-Naphthalenone, 6-(acetyloxy)-4a,5,6,7,8,8a-hexahydro-8-(3-hydroxy-3-methyl-4-pentenyl)-4,4a,7,8-tetramethyl-, 6-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-8-(3-hydroxy-3-methyl-4-pentenyl)-4,4a,7,8-tetramethyl-2(1H)-naphthalenone

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYDDINYGSDKLJE-UHFFFAOYSA-N

11055-83-7

2(1H)-Naphthalenone,6-(acetyloxy)-8-[3-(acetyloxy)-3-methyl-4-pentenyl]-4a,5,6,7,8,8a-hexahydro-4,4a,7,8-tetramethyl-(9CI) (1 supplier)

IUPAC Name: [4-(3-acetyloxy-3-methylpent-4-enyl)-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] acetate | CAS Registry Number: 11055-84-8
Synonyms: Stachysolon, diacetate, AC1MJ1VF, MolPort-019-787-093, [4-(3-acetyloxy-3-methylpent-4-enyl)-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] acetate, 2(1H)-Naphthalenone, 6-(acetyloxy)-8-(3-(acetyloxy)-3-methyl-4-pentenyl)-4a,5,6,7,8,8a-hexahydro-4,4a,7,8-tetramethyl-, 6-(Acetyloxy)-8-(3-(acetyloxy)-3-methyl-4-pentenyl)-4a,5,6,7,8,8a-hexahydro-4,4a,7,8-tetramethyl-2(1H)-naphthalenone

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGULWIXAWSNSRI-UHFFFAOYSA-N

11055-84-8

2(1H)-Naphthalenone,6-(acetyloxy)octahydro-5,8a-dimethyl-3-(1-methylethylidene)- (0 suppliers)

144681-11-8

2(1H)-Naphthalenone,7,7'-methylenebis[4a,5,6,7,8,8a-hexahydro-5,6-dihydroxy-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyl-(9CI) (0 suppliers)

128638-37-9

2(1H)-Naphthalenone,7-(1,1-dimethylethyl)-3,4,4a,5,6,7-hexahydro-4a-methyl-, trans- (0 suppliers)

60676-21-3

2(1H)-Naphthalenone,7-ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-, (1R,4aS,7R,8aR)- (1 supplier)

IUPAC Name: (1R,4aS,7R,8aR)-7-ethynyl-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one | CAS Registry Number: 10208-55-6
Synonyms: Isochamecynone

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLJJVPSVSROSLC-BYNQJWBRSA-N

10208-55-6

2(1H)-Naphthalenone,8-[2-(3-furanyl)-2-hydroxyethyl]octahydro-4,4,8a-trimethyl-7-methylene- (0 suppliers)

62868-73-9

2(1H)-Naphthalenone,8-[2-(3-furanyl)ethyl]- octahydro-4,4a,7,8-tetramethyl-,(4R,4aS,7R,- 8S,8aR)- (1 supplier)

IUPAC Name: (1R,4aS,5R,6S,8aR)-5-[2-(furan-3-yl)ethyl]-1,5,6,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 59742-40-4
Synonyms: Cascarillone

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPHCLMZVTCAVOA-GYWCDFCBSA-N

59742-40-4

2(1H)-Naphthalenone,8-[2-(3-furanyl)ethyl]-3,4,4a,5,8,8a-hexahydro-3-hydroxy-4,4,7,8a-tetramethyl-,(3S,4aS,8R,8aS)- (0 suppliers)

159225-88-4

2(1H)-Naphthalenone,8-bromo-3-[(1R,3R)-3-bromo-1,2,2-trimethylcyclopentyl]-4a,5,6,7,8,8a-hexahydro-4a,5-dihydroxy-5,8a-dimethyl-,(4aR,5R,8S,8aS)- (0 suppliers)

84297-62-1

2(1H)-Naphthalenone,8a-ethenyloctahydro-, cis- (9CI) (2 suppliers)

IUPAC Name: 8a-ethenyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one | CAS Registry Number: 39596-02-6
Synonyms: NSC312799, AC1L74WS, NSC-312799, 8a-ethenyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBTNGVPYECSENU-UHFFFAOYSA-N

39596-02-6

2(1H)-Naphthalenone,octahydro-, oxime, trans- (8CI,9CI) (2 suppliers)

IUPAC Name: (NE)-N-(3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene)hydroxylamine | CAS Registry Number: 15876-37-6
Synonyms: MLS003115431, NSC271583, AC1O45QS, NSC-271583, (NE)-N-(3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene)hydroxylamine

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWHMNAVULOVKOS-ZHACJKMWSA-N

15876-37-6

2(1H)-Naphthalenone,octahydro-1-hydroxy-5-methyl-8-[1-methyl-2-(phenylmethoxy)ethyl]- (0 suppliers)

106549-19-3

2(1H)-Naphthalenone,octahydro-3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(1-methylethenyl)-,(3R,4aS,5R,6R,8aS)-rel- (0 suppliers)

122398-16-7

2(1H)-Naphthalenone,octahydro-4a,5- dimethyl-3-(1-methylethylidene)-,(4aR,5S,- 8aR)- (2 suppliers)

IUPAC Name: (4aR,5S,8aR)-4a,5-dimethyl-3-propan-2-ylidene-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 19593-06-7
Synonyms: Fukinone, AC1NSVJV, UNII-75K4CFH63H, (4aR,5S,8aR)-4a,5-dimethyl-3-propan-2-ylidene-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMLGXKHWABZSIS-YWPYICTPSA-N

19593-06-7

2(1H)-Naphthalenone,octahydro-4a,5-dimethyl-3-(1-methylethyl)-, (3a,4aa,5a,8aa)- (9CI) (1 supplier)

IUPAC Name: 4a,5-dimethyl-3-propan-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 55332-03-1
Synonyms: 4a,5-dimethyl-3-propan-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one, 3-Isopropyl-4a,5-dimethyloctahydro-2(1H)-naphthalenone, AC1L25QA, 4a,5-dimethyl-3-(propan-2-yl)octahydronaphthalen-2(1H)-one, 2(1H)-Naphthalenone, octahydro-4a,5-dimethyl-3-(1-methylethyl)-, (3.alpha.,4a.alpha.,5.alpha.,8a.alpha.)-, 2(1H)-Naphthalenone, octahydro-4a,5-dimethyl-3-(1-methylethyl)-, (3.alpha.,4a.beta.,5.beta.,8a.alpha.)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWZSAANNPRLIRC-UHFFFAOYSA-N

55332-03-1

2(1H)-Naphthalenone,octahydro-4a,8a-dimethyl-, (4aR,8aS)-rel- (0 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]methanamine | CAS Registry Number: 5523-99-9
Synonyms: p-Xylylenediamine, 1,4-Benzenedimethanamine, 1,4-Bis(aminomethyl)benzene, 4-Aminomethylbenzylamine, 539-48-0, p-Xylylendiamine [Czech], p-Xylene-alpha,alpha'-diamine, 1,4-Xylylenediamine, 1,4-phenylenedimethanamine, Methylamine, p-phenylenebis-, alpha,alpha'-Diamino-p-xylene, CCRIS 6170, 1,4-Bis-aminomethylbenzen [Czech], .alpha.,.alpha.'-Diamino-p-xylene, EINECS 208-719-3, SBB069890, BRN 2206190, P-Xylenediamine, p-Xylylendiamine, p-Xylene Diamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISKQADXMHQSTHK-UHFFFAOYSA-N

5523-99-9

2(1H)-Naphthalenone,octahydro-4a,8a-dimethyl-7-(1-methylethenyl)-, (4aa,7a,8aa)- (9CI) (3 suppliers)

IUPAC Name: 4a,8a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 15188-34-8
Synonyms: 4a,8a-dimethyl-7-(prop-1-en-2-yl)octahydronaphthalen-2(1h)-one, NSC126330, AC1L5LYC, AC1Q6EKQ, CTK4C7239, AR-1G0304, AG-J-67790, NSC-126330, 2(1H)-Naphthalenone,octahydro-7a-isopropenyl-4aa,8aa-dimethyl- (8CI); NSC 126330, 4a,8a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VESUMYPXHVXDJI-UHFFFAOYSA-N

15188-34-8

2(1H)-Naphthalenone,octahydro-5,6-dihydroxy-5,8a-dimethyl-3-(1-methylethylidene)-, (4aS,5R,6S,8aS)- (2 suppliers)

IUPAC Name: (4aR,5S,6R,8aR)-5,6-dihydroxy-5,8a-dimethyl-3-propan-2-ylidene-1,4,4a,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 52483-04-2
Synonyms: Cuauhtemone, C09645, AC1L9CO2, MolPort-005-945-144, ZINC04098250, NP-008379, (4aR,5S,6R,8aR)-5,6-dihydroxy-5,8a-dimethyl-3-propan-2-ylidene-1,4,4a,6,7,8-hexahydronaphthalen-2-one

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYWBCQDZTOFWOI-TUVASFSCSA-N

52483-04-2

2(1H)-Naphthalenone,octahydro-6-hydroxy- 4a,5-dimethyl-3-(1-methylethyl)-,(3R,4aS,- 5R,6R,8aR)- (0 suppliers)

19598-37-9

2(1H)-Naphthalenone,octahydro-6-hydroxy-4a,5-dimethyl-3-(1-methylethyl)- (0 suppliers)

112899-89-5

2(1H)-Naphthalenone,octahydro-6-hydroxy-8-(3-hydroxy-3-methyl-4-penten-1-yl)-4,4a,7,8-tetramethyl-,(4aR,6S,7R,8S,8aR)-rel- (0 suppliers)

12684-00-3

2(1H)-Naphthalenone,octahydro-6-hydroxy-8-(3-hydroxy-3-methylpentyl)-4,4a,7,8-tetramethyl- (9CI) (0 suppliers)

12684-01-4

2(1H)-Naphthalenone,octahydro-7-(1-hydroxy-1-methylethyl)-4a-methyl-1-methylene- (0 suppliers)

113689-46-6

2(1H)-Naphthalenone,octahydro-8-hydroxy-4a,8-dimethyl-, (4aS,8S,8aS)- (0 suppliers)

166375-15-1

2(1H)-Naphthalenone,octahydro-8a-hydroxy-4a-methyl-7-(1-methylethenyl)- (0 suppliers)

93864-95-0

2(1H)-Naphthalenone,octahydro-8a-hydroxy-4a-methyl-7-(1-methylethyl)- (0 suppliers)

16792-13-5

2(1H)-Naphthalenone,octahydro-8a-methyl-, (4aR,8aS)-rel- (2 suppliers)

IUPAC Name: 8a-methyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one | CAS Registry Number: 2530-17-8
Synonyms: 8a-Methyloctahydro-2(1H)-naphthalenone, NSC126327, AC1Q6ELF, AC1L5LY6, 9.beta.-Methyl-2-decalone, CTK4F5415, AR-1H4312, AG-J-19525, NSC-126327, 8a-methyloctahydronaphthalen-2(1H)-one, 2(1H)-Naphthalenone, octahydro-8a-methyl-, cis-, 2(1H)-Naphthalenone, octahydro-8a-methyl-, trans-, 8a-methyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one, 2(1H)-Naphthalenone,octahydro-8a-methyl-, cis- (8CI,9CI)

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDMWZWSMOJZNAC-UHFFFAOYSA-N

2530-17-8

2(1H)-Naphthalenone,octahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-, (4aR,8aS)- (0 suppliers)

64314-11-0

2(1H)-Naphthalenone,octahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-, trans- (0 suppliers)

72656-93-0

2(1H)-Pentalenone, 4,5,6,6a-tetrahydro-1,3-dimethyl- (1 supplier)

36461-47-9

2(1H)-Pentalenone, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, [3aS-(3a,4,5,6a)]- (4 suppliers)

IUPAC Name: [(1S,2R,3aR,6aS)-1-(hydroxymethyl)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate | CAS Registry Number: 74842-93-6
Synonyms: SureCN10730857, RP17607, (1S,2R,3aR,6aS)-1-(hydroxymethyl)-5-oxooctahydropentalen-2-yl benzoate

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFCJCYGBDIDFBS-SPWCGHHHSA-N

74842-93-6

2(1H)-Pentalenone,hexahydro-, (3aR,6aR)-rel- (4 suppliers)

IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one | CAS Registry Number: 29365-79-5
Synonyms: cis-Bicyclo[3.3.0]-octan-2-one, cis-Bicyclo(3.3.0)-octan-2-one, trans-Bicyclo(3.3.0)-octan-2-one, trans-Bicyclo[3.3.0]-octan-2-one, AC1L3HDC, SureCN1626353, hexahydro-1(2H)-pentalenone, AGN-PC-009Q9Q, 1(2H)-Pentalenone, hexahydro-, CTK5F4990, 2(1H)-Pentalenone, hexahydro-, cis-, AG-H-43625, 3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one, 19915-11-8

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZTVVUIIJPWANB-UHFFFAOYSA-N

29365-79-5

2(1H)-Pentalenone,hexahydro-4-[4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1,8-nonadienyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

105993-19-9

2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-7-hydroxy-4a-(phenylmethyl)-, (4aS,10aR)- (0 suppliers)

305822-61-1

2(1H)-Phenanthrenone, 3,4-dihydro- (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-phenanthren-2-one | CAS Registry Number: 68715-26-4
Synonyms: SCHEMBL3478078, 3,4-Dihydrophenanthrene-2(1H)-one, AKOS028110425

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHZRMLCGRKKPTN-UHFFFAOYSA-N

68715-26-4

2(1H)-Phenanthrenone, 7-hexyldodecahydro- (1 supplier)

IUPAC Name: 7-hexyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-one | CAS Registry Number: 89804-47-7
Synonyms: ACMC-20lqj2, AGN-PC-00MQOI, SureCN11071967, CTK2J0298

Molecular Formula:	C₂₀H₃₄O	Molecular Weight:	290.483360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEZPQZNUZTXGDH-UHFFFAOYSA-N

89804-47-7

2(1H)-Phenanthrenone, dodecahydro-8a-methyl- (1 supplier)

IUPAC Name: 8a-methyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthren-2-one | CAS Registry Number: 90036-91-2
Synonyms: CTK3I5221

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVXHEQIVBVARMC-UHFFFAOYSA-N

90036-91-2

2(1H)-Phenanthrenone, dodecahydro-8a-methyl-1-(3-oxobutyl)- (1 supplier)

IUPAC Name: 8a-methyl-1-(3-oxobutyl)-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthren-2-one | CAS Registry Number: 90036-88-7
Synonyms: AGN-PC-00LIXM, CTK3I5223

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOYNZTADASHGCQ-UHFFFAOYSA-N

90036-88-7

2(1H)-Phenanthrenone,1-[(�-Daltropyranosyloxy) methyl]-7-ethenyl-3,4,4a,4b,- 5,6,7,8,10,10a-decahydro-1,4a,7-trimethyl-,(1S,4aR,4bS,7S,10aR)- (2 suppliers)

IUPAC Name: 7-ethenyl-1,4a,7-trimethyl-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one | CAS Registry Number: 29478-41-9
Synonyms: NSC301492, AC1L703L, NSC-301492, 7-ethenyl-1,4a,7-trimethyl-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one

Molecular Formula:	C₂₆H₄₀O₇	Molecular Weight:	464.591600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HQWFRECCMSDSQZ-UHFFFAOYSA-N

29478-41-9

2(1H)-Phenanthrenone,3,4,4a,4b,5,6,8a,9-octahydro-4a,8a-dimethyl-6-[(2-methyl-1-propen-1-yl)oxy]- (0 suppliers)

921604-12-8

2(1H)-Phenanthrenone,3,4,4a,9,10,10a-hexahydro-4a-(2-hydroxyethyl)-, cis- (0 suppliers)

94034-31-8

2(1H)-Phenanthrenone,3,4,4a,9,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-(1-methylethyl)-,(1S,4aS,10aR)- (7 suppliers)

IUPAC Name: (1S,4aS,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 117456-87-8
Synonyms: Triptonodiol

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGRBHDJWRPUKMD-ORYQWCPZSA-N

117456-87-8

2(1H)-Phenanthrenone,3,4,4a,9,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, trans- (0 suppliers)

67999-05-7

2(1H)-Phenanthrenone,3,4,4a,9,10,10a-hexahydro-6-hydroxy-8-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-,(4aS,10aR)- (2 suppliers)

IUPAC Name: (4aS,10aR)-6-hydroxy-8-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 117456-86-7
Synonyms: Wilforol E

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZQODEMPJPONPQ-HRAATJIYSA-N

117456-86-7

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