[1aR,3S,4S,6aS,7S,11R,11aS,(+)]-1a?,3,4,6,6a,7,8,10,11,11a-Decahydro-4-hydroxy-4,6a?,11a?-trimethyl-7?-(1-methylethyl)-3,11-epoxycyclopenta[5,6]cycloundeca[1,2-b]oxirene-5(2H)-one,[1aS,(-)]-1a?,10,11,11a?-Tetrahydrobenzo[6,7]phenanthro[1,2-b]oxirene Suppliers & Manufacturers

CHEMICAL products : Other

179451 to 179500 of 315521 results Page:

3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 [3590] 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600

PRODUCT NAME

CAS Registry Number

[1aR,3S,4S,6aS,7S,11R,11aS,(+)]-1a?,3,4,6,6a,7,8,10,11,11a-Decahydro-4-hydroxy-4,6a?,11a?-trimethyl-7?-(1-methylethyl)-3,11-epoxycyclopenta[5,6]cycloundeca[1,2-b]oxirene-5(2H)-one (1 supplier)

Synonyms: Neodolabellin

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKCCEKHRJWMLSR-FPDDJKLSSA-N

94818-03-8

[1aS,(-)]-1a?,10,11,11a?-Tetrahydrobenzo[6,7]phenanthro[1,2-b]oxirene (1 supplier)

Synonyms: BRN 6212218, 3,4-Epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 1,2,3,4-TETRAHYDRO-3,4-EPOXY-, 64521-17-1, AC1L2I1X, AGN-PC-0OM61I, AGN-PC-0OM61J, AGN-PC-0365LG, CTK8J8370, LS-27908, (1aS)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene, Benzo[6,7]phenanthro[1,2-b]oxirene, 1a,10,11,11a-tetrahydro-, Benzo[6,7]phenanthro[1,2-b]oxirene, 1a,10,11,11a-tetrahydro-, (1aR)-, Benzo[6,7]phenanthro[1,2-b]oxirene, 1a,10,11,11a-tetrahydro-, (1aS)-

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUFITYJDZKTZBJ-UHFFFAOYSA-N

89618-18-8

[1aS,(-)]-1a?,2,3,5,6,7,7a,7b?-Octahydro-1,1,7?,7a?-tetramethyl-1H-cyclopropa[a]naphthalene (1 supplier)

IUPAC Name: (1aS,7S,7aS,7bR)-1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene | CAS Registry Number: 20501-51-3
Synonyms: (?)-1(10)-Aristolene, MBIPADCEHSKJDQ-MUYACECFSA-N

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBIPADCEHSKJDQ-MUYACECFSA-N

20501-51-3

[1E,5Z,pR]-1,5-Cyclooctadiene (1 supplier)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene | CAS Registry Number: 5259-72-3
Synonyms: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 111-78-4, (1Z,5Z)-cycloocta-1,5-diene, 1,5-Cyclooctadiene (Z,Z), 1Z,5Z-Cyclooctadiene, (Z,Z)-Cycloocta-1,5-diene, 1-cis,5-cis-Cyclooctadiene, UNII-1E1VVD385Z, cis,cis-Cycloocta-1,5-diene, HSDB 5549, 1,5-COD, 1,5-cyclooctadiene, (1Z,5Z)-, EINECS 203-907-1, EINECS 216-291-4, NSC 60155, BRN 1209288, (Z,Z)-1,5-Cyclooctadiene, AI3-26692, COD

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYXHVRARDIDEHS-QGTKBVGQSA-N

5259-72-3

[1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonanoyl)] acrylate (6 suppliers)

IUPAC Name: [2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propyl] prop-2-enoate | CAS Registry Number: 17559-01-2
Synonyms: SCHEMBL13096929, MolPort-019-937-704, MFCD16621322, AKOS016015586, PC450143

Molecular Formula:	C₁₂H₅F₁₇O₄	Molecular Weight:	536.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: DQIUCVXYBXGOCT-UHFFFAOYSA-N

17559-01-2

[1H-Indol-3-yl(phenyl)methyl]methylamine (2 suppliers)

[1R,(+)]-1,2,3,4,4a,5,6,7,8,9,10,10a?-Dodecahydro-8?-hydroxy-1,4a?-dimethyl-7?-isopropyl-1-phenanthrenecarboxylic acid (1 supplier)

IUPAC Name: (1R,4aS,7S,8S,10aR)-8-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 51593-38-5
Synonyms: Suaveolic acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXGCIBIVJREBBY-OXFYLXMTSA-N

51593-38-5

[1R,(+)]-1-Ethyl-1,2,3,4,4a?,5,6,8a?-octahydro-7-methyl-4-methylenenaphthalene (1 supplier)

IUPAC Name: (1R,4aR,8aR)-1-ethyl-7-methyl-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene | CAS Registry Number: 35043-54-0
Synonyms: (+)-Khusitene

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYVLMSXPGKNIKC-RDBSUJKOSA-N

35043-54-0

[1R,(+)]-1?-Ethyl-1,2,3,4,4a?,9,10,10a?-octahydro-7-hydroxy-2-methylphenanthrene-2?-carboxylic acid (1 supplier)

IUPAC Name: (1R,2S,4aS,10aR)-1-ethyl-7-hydroxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 38778-15-3
Synonyms: (+)-cis-Doisynolic acid

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEGYYIFBFKSCPK-KONPQCLYSA-N

38778-15-3

[1R,(+)]-2,3,3a,4,5,6,7,7a?-Octahydro-3a?-methyl-7-methylene-1?-(2-methyl-1-propenyl)-1H-indene-4?-ol (1 supplier)

IUPAC Name: (1R,3aR,4R,7aS)-3a-methyl-7-methylidene-1-(2-methylprop-1-enyl)-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol | CAS Registry Number: 70389-95-6
Synonyms: (1R,7abeta)-1beta-(2-Methyl-1-propenyl)-3aalpha-methyl-7-methylenehydrindane-4alpha-ol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZFKRGCIADMIRY-TUVASFSCSA-N

70389-95-6

[1R,(-)]-1,2,3,4,4a?,7,8,8a?-Octahydro-4?,6?-dihydroxy-4,7-dimethyl-?-methylene-1?-naphthaleneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(4,6-dihydroxy-4,7-dimethyl-2,3,4a,7,8,8a-hexahydro-1H-naphthalen-1-yl)prop-2-enoate | CAS Registry Number: 91896-97-8
Synonyms: Epizafronic acid methyl ester

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRLUMVBAWOBYQG-UHFFFAOYSA-N

91896-97-8

[1R,(-)]-1,2,3,4-Tetrahydro-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinoline-7-ol (1 supplier)

IUPAC Name: (1R)-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 27003-74-3
Synonyms: (?)-Orientaline

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUPUUZZJJXCDHS-OAHLLOKOSA-N

27003-74-3

[1R,(-)]-1?,3?-Dimethyl-2?-[2-[3-(1-methylethyl)phenyl]ethyl]cyclohexanecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1R,2S,3S)-1,3-dimethyl-2-[2-(3-propan-2-ylphenyl)ethyl]cyclohexane-1-carboxylate | CAS Registry Number: 35482-10-1
Synonyms: Methyl cis-secopimarate

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYOHDILQHQYGGA-NBHGPNQESA-N

35482-10-1

[1R,(-)]-1?,4?-Bis(3,4-dimethoxyphenyl)-3a?,4,6,6a?-tetrahydro-1H,3H-furo[3,4-c]furan (1 supplier)

IUPAC Name: (3R,3aS,6S,6aS)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 4375-03-5
Synonyms: Epieudesmin, (-)-Epieudesmin, AC1OJPDZ, CHEMBL464352, ZINC3996196, (3R,3aS,6S,6aS)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEUUVVGQIVMSAW-AJAKECSLSA-N

4375-03-5

[1R,(-)]-1?-(2-Methylenepropanoyl)-7?,7a?-dimethyl-2,3,5,6,7,7a-hexahydro-1H-indene (1 supplier)

IUPAC Name: 1-[(1R,7R,7aR)-7,7a-dimethyl-1,2,3,5,6,7-hexahydroinden-1-yl]-2-methylprop-2-en-1-one | CAS Registry Number: 23538-45-6

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBPWHBFXPZVFJI-ZLDLUXBVSA-N

23538-45-6

[1R,(-)]-1?-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methylphenanthrene-2?-carboxylic acid (1 supplier)

IUPAC Name: (1R,2S)-1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 5936-09-4
Synonyms: Doisynoestrol, (?)-Fenocyclin, 15372-34-6, SCHEMBL2286828, DTXSID4022496, ZINC1687646, UNII-2O436BJQ6T component HZZSXUIUESWVSS-MJGOQNOKSA-N, (1R,2S)-1-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydrophenanthrene-2-carboxylic acid

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZZSXUIUESWVSS-MJGOQNOKSA-N

5936-09-4

[1R,(-)]-2-Formyl-1,4,4a?,5,6,7,8,8a-octahydro-5,5,8a?-trimethyl-1?-naphthalenecarboxylic acid (1 supplier)

IUPAC Name: (1R,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 98204-84-3
Synonyms: Polygonic acid

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRXXFRKMFULWQZ-ZOWXZIJZSA-N

98204-84-3

[1R,(-)]-6?-Acetyloxy-1,2,3,4,4a?,5,6,8a?-octahydro-4?-hydroxy-4,7-dimethyl-?-methylene-1?-naphthaleneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(6-acetyloxy-4-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-1-yl)prop-2-enoate | CAS Registry Number: 91896-96-7
Synonyms: [1R,(?)]-6alpha-Acetyloxy-1,2,3,4,4aalpha,5,6,8aalpha-octahydro-4alpha-hydroxy-4,7-dimethyl-alpha-methylene-1alpha-naphthaleneacetic acid methyl ester

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUGXPUMBYOXGBW-UHFFFAOYSA-N

91896-96-7

[1R,(-)]-6?-Acetyloxy-1,2,4a?,5,6,8a?-hexahydro-4,7-dimethyl-?-methylene-1?-naphthaleneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(6-acetyloxy-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl)prop-2-enoate | CAS Registry Number: 91896-98-9
Synonyms: Acetylepiledesmic acid methyl ester

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVPPUCMBFMSAPQ-UHFFFAOYSA-N

91896-98-9

[1R,2R,(-)]-2-Acetylamino-1-(4-methylthiophenyl)-1,3-propanediol (1 supplier)

IUPAC Name: N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide | CAS Registry Number: 23150-33-6
Synonyms: (1R,2R)-2-Acetylamino-1-[p-(methylthio)phenyl]-1,3-propanediol

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.332 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDIMQPUOEVNUGT-VXGBXAGGSA-N

23150-33-6

[1R,2R,4R,(+)]-4?-(1-Hydroxy-1-methylethyl)-1-methyl-1?,2?-cyclohexanediol (1 supplier)

IUPAC Name: (1R,2R,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol | CAS Registry Number: 93861-31-5
Synonyms: STOCK1N-53730, MolPort-002-526-868, ZINC4082037, AKOS030504090, MCULE-1342647109, (1R,4R)-p-Menthane-1beta,2alpha,8-triol

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KANCZQSRUGHECB-NQMVMOMDSA-N

93861-31-5

[1R,3a?,7a?,(-)]-Octahydro-4-methyl-8-methylene-7?-isopropyl-1?,4?-methano-1H-indene (2 suppliers)

IUPAC Name: 4-[(2-chloro-5-nitroanilino)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one | CAS Registry Number: 6813-05-4
Synonyms: 4-[(2-chloro-5-nitroanilino)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one, AGN-PC-0LOCQT, AC1NPA8P

Molecular Formula:	C₁₈H₁₅ClN₄O₃	Molecular Weight:	370.789700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQRUAXSHKQHECG-UHFFFAOYSA-N

6813-05-4

[1R,3R,(+)]-1-Methyl-3-isopropylcyclohexane (1 supplier)

IUPAC Name: 1-methyl-3-propan-2-ylcyclohexane | CAS Registry Number: 13837-67-7
Synonyms: Cyclohexane, 1-methyl-3-(1-methylethyl)-, 1-methyl-3-isopropylcyclohexane, 16580-24-8, m-menthan, m-menthane, m-menthyl, 3menthyl, 3-menthyl, 5-menthyl, 3, menthyl, 3- menthyl, m-Menthane, (1R,3R)-(+)-, 3-Menthyl-3, AGN-PC-0O1JNZ, AGN-PC-0O1JOQ, AC1L1E9V, isopropyl-5-methylcyclohexyl, AGN-PC-00KZ2U, 2-isopropyl-4-methylcyclohexyl, 1-methyl-5-isopropylcyclohexane

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRDCBPPMQOPHOU-UHFFFAOYSA-N

13837-67-7

[1R,4a?,(-)]-Decahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,5,5,8a?-tetramethylnaphthalene-2?-ol (1 supplier)

IUPAC Name: (1R,2S,4aS,8aR)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 22338-63-2
Synonyms: (?)-Aphanamixol

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEOHDQKUMQKLMP-CLRGWMIFSA-N

22338-63-2

[1R,4R,(+)]-1?,4?-Methano-1,2,3,4-tetrahydronaphthalene-2-one (1 supplier)

Synonyms: (+)-2-Benznorbornenone, ZINC32137348

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMDLBADSUSAPKF-GMSGAONNSA-N

21159-73-9

[1R,4R,(+)]-2,2-Dimethyl-5-methylenebicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: (1R,4R)-2,2-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 33404-67-0
Synonyms: [1R,4R, ]-2,2-Dimethyl-5-methylenebicyclo[2.2.1]heptane

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJZUUYADLXBQPA-BDAKNGLRSA-N

33404-67-0

[1R,4R,5R,(+)]-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: (1R,4R,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 5523-91-1
Synonyms: [1R,4R,5R, ]-4-Methyl-1- bicyclo[3.1.0]hexane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCTNBVHDRFKLLK-OPRDCNLKSA-N

5523-91-1

[1R,4S,(+)]-2-[(1E,2E)-2-Butene-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: (1S,3E,4R)-3-[(E)-but-2-enylidene]-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 66495-46-3
Synonyms: (2S,5R,6Z,8E)-2,5-Epoxy-6,8-megastigmadiene, [2S,5R,6E,8E,(+)]-2,5-Epoxy-6,8-megastigmadiene

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRUCICKXWFEVIP-REEKENTFSA-N

66495-46-3

[1R,4S,7R,(+)]-1,3,3,7-Tetramethyl-2-oxabicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: (1S,4R,7R)-2,2,4,7-tetramethyl-3-oxabicyclo[2.2.1]heptane | CAS Registry Number: 15404-56-5

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNNPDYWCSNYYBG-KHQFGBGNSA-N

15404-56-5

[1R,5R,(-)]-2-Isopropylidene-N,N,5-trimethylcyclopentanemethanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-[(1S,2R)-2-methyl-5-propan-2-ylidenecyclopentyl]methanamine | CAS Registry Number: 17943-85-0
Synonyms: [1S,5R,(+)]-2-Isopropylidene-N,N,5-trimethylcyclopentanemethanamine

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMTNBUQGZLIPMN-PWSUYJOCSA-N

17943-85-0

[1R,6R,(+)]-1?-[[(1S,4aR)-Decahydro-5,5,8a?-trimethyl-2-methylene-6-oxonaphthalene-1?-yl]methyl]-5?-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hepta-3-ene-2-one (1 supplier)

IUPAC Name: (1R,2R,6R)-6-[[(1S,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]methyl]-2-hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 85764-12-1
Synonyms: Macrophorin B, UNII-5G6Q194375, 5G6Q194375, (1R,2R,6R)-6-(((1S,4aR,8aR)-5,5,8a-Trimethyl-2-methylene-6-oxo-decalin-1-yl)methyl)-2-hydroxy-3-(hydroxymethyl)-7-oxabicyclo(4.1.0)hept-3-en-5-one, 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 1-((decahydro-5,5,8a-trimethyl-2-methylene-6-oxo-1-naphthalenyl)methyl)-5-hydroxy-4-(hydroxymethyl)-, (1R-(1alpha(1S*,4ar*,8ar*),5beta,6alpha))-

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJZYSAJQOPJREK-MWQHCLGASA-N

85764-12-1

[1R,6R,(+)]-1?-[[(1S,4aR)-Decahydro-6?-hydroxy-5,5,8a?-trimethyl-2-methylenenaphthalene-1?-yl]methyl]-5?-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hepta-3-ene-2-one (1 supplier)

IUPAC Name: (1R,2R,6R)-6-[[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2-hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 85764-11-0
Synonyms: Macrophorin C, UNII-6PI1M9UNTJ, 6PI1M9UNTJ, (1R,2R,6R)-6-(((1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl)methyl)-2-hydroxy-3-(hydroxymethyl)-7-oxabicyclo(4.1.0)hept-3-en-5-one, 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 1-((decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl)-5-hydroxy-4-(hydroxymethyl)-, (1S-(1alpha(1S*,5S*,6S*),4abeta,6alpha,8aalpha))-

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.493 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJIGIRXWBMNWPJ-PEPYYZTCSA-N

85764-11-0

[1R,6R,(+)]-1?-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylenenaphthalene-1?-yl]methyl]-5?-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hepta-3-ene-2-one (1 supplier)

IUPAC Name: 6-[(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl]-2-hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 85754-70-7
Synonyms: AGN-PC-001PB0, (1R,5R,6R)-5-hydroxy-4-(hydroxymethyl)-1-{[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]methyl}-7-oxabicyclo[4.1.0]hept-3-en-2-one, 6-[(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl]-2-hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.487080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOIYDCZXWGFDDL-UHFFFAOYSA-N

85754-70-7

[1R,Z,(-)]-2-Cyclooctene-1-ol (2 suppliers)

IUPAC Name: (1R,2Z)-cyclooct-2-en-1-ol | CAS Registry Number: 62210-83-7
Synonyms: [1R,Z, ]-2-Cyclooctene-1-ol

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJZBDMYKNUWDPM-HORMHSFOSA-N

62210-83-7

[1R-(1a,2b,3a,5a)]-5-Hydroxy-2-[(1-methoxy-1-methylethoxy)methyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentaneheptanoic acid methyl ester (10 suppliers)

IUPAC Name: methyl 7-[(1R,2S,3R,5S)-5-hydroxy-2-(2-methoxypropan-2-yloxymethyl)-3-(oxan-2-yloxy)cyclopentyl]heptanoate | CAS Registry Number: 69810-10-2
Synonyms: Methyl 7-((1R,2S,3R,5S)-5-hydroxy-2-(((2-methoxypropan-2-yl)oxy)methyl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate, CTK8C0277, ANW-64432, AKOS015896641, AK103839, KB-257764, I06-2333

Molecular Formula:	C₂₃H₄₂O₇	Molecular Weight:	430.575380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCCJZUBUYPSVEN-GDFBDPINSA-N

69810-10-2

[1R-(1a,2b,3a,5a)]-methyl ester 5-hydroxy-2-[(1-methoxy-1-methylethoxy)methyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-Cyclopentaneheptanoic acid (1 supplier)

9810-10-2

[1R-[1?(R*),2?]]-?-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester (7 suppliers)

IUPAC Name: [(1R,2R)-7-methoxy-2-(propanoylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-methoxy-2-phenylacetate | CAS Registry Number: 88058-69-9
Synonyms: [1R-[1|A(R*),2|A]]-|A-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDKLJDIBERKFNQ-PSQUCKQXSA-N

88058-69-9

[1R-[1?(R*),3a?,7a?]]-Octahydro-?,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester (7 suppliers)

IUPAC Name: methyl (5R)-5-[(1R,3aR,7aR)-7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]hexanoate | CAS Registry Number: 135359-41-0
Synonyms: FT-0673188, [1R-[1|A(R*),3a|A,7a|A]]-Octahydro-|A,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDDSWVLLFYZHGD-VWPFQQQWSA-N

135359-41-0

[1R-[1?(Z),2?,3?,5?]]-7-[3,5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]ethyl]cyclopentyl]-5-heptenoic Acid (2 suppliers)

59619-40-8

[1R-[1alpha,2alpha(S*)]]-alpha-Amino-5-oxo-7-oxabicyclo[4.1.0]heptane-2-propanoic acid methyl ester (2 suppliers)

79561-79-8

[1R-[1α(S*),2β(Z)]]-α-[[[3-Oxo-2-(2-pentenyl)cyclopentyl]acetyl]oxy]benzeneacetic Acid (3 suppliers)

130061-57-3

[1S,(-)]-1,2,3,4,4a?,5,6,8a?-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene (1 supplier)

IUPAC Name: (1S,4aS,8aR)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene | CAS Registry Number: 24268-39-1
Synonyms: gamma-Muurolene, (+)-gamma-muurolene, (1S,4aS,8aR)-1-isopropyl-7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydronaphthalene, (1S,4aS,8aR)-7-methyl-4-methylene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene, (?)-gamma-Muurolene, CHEBI:64798, C20273

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRHGORWNJGOVQY-ZNMIVQPWSA-N

24268-39-1

[1S,(-)]-1,2,3,4-Tetrahydro-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methylisoquinoline-7-ol (2 suppliers)

IUPAC Name: (1S)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 23068-65-7
Synonyms: Autumnaline, C16707

Molecular Formula:	C₂₁H₂₇NO₅	Molecular Weight:	373.442780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZUNPCNPOLOTLX-INIZCTEOSA-N

23068-65-7

[1S,(-)]-1,2,3,4-Tetrahydro-1?,2?-epoxybenzo[a]anthracene (1 supplier)

Synonyms: AC1L43YR, LS-27906, (1aR-cis)-1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene (1aR-cis)-, Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aR-cis)-

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPWAWXRCSBRVLU-SJLPKXTDSA-N

89618-15-5

[1S,(-)]-1?,3a?-Ethano-2-methylene-4,7a?-dimethyl-4?-hydrindanemethanol (1 supplier)

Synonyms: Myltaylenol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHYQMLCUEBFCEJ-LXTVHRRPSA-N

97915-44-1

[1S,(-)]-2',3',8',8'a?-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one (1 supplier)

Synonyms: (?)-Orientalinone

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RICRDZJWIPYDGM-HXPMCKFVSA-N

2689-17-0

[1S,1'S,4S,5R,(+)]-3',3'a,4',5',6',6'a-Hexahydro-1'?,3'a?,4'?,6'a?-tetramethylspiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'(1'H)-pentalene]-3-one (1 supplier)

IUPAC Name: (1R,1'S,3aS,4S,5S,5'R,6aS)-1,3a,4,6a-tetramethylspiro[2,3,4,6-tetrahydro-1H-pentalene-5,4'-2,6-dioxabicyclo[3.1.0]hexane]-3'-one | CAS Registry Number: 81674-82-0
Synonyms: Ptychanolide

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAOKVWMBCLCRQJ-LMWHMMSDSA-N

81674-82-0

[1S,2R,3S,4E,8E,(-)]-5,9-Dimethyl-2-(1-methylethyl)-4,8-cyclodecadiene-1,3-diol (1 supplier)

IUPAC Name: (1S,2R,3S,4Z,8Z)-5,9-dimethyl-2-propan-2-ylcyclodeca-4,8-diene-1,3-diol | CAS Registry Number: 98941-66-3
Synonyms: Tovarol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEXHQMBFSXHUEF-NKCWBSNBSA-N

98941-66-3

[1S,2R,4R,(+)]-p-Menthane-1,2,8-triol (1 supplier)

IUPAC Name: (1S,2R,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol | CAS Registry Number: 93861-30-4
Synonyms: MolPort-039-052-503, ZINC5881073, (1S,4R)-p-Menthane-1alpha,2alpha,8-triol

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KANCZQSRUGHECB-MRTMQBJTSA-N

93861-30-4

[1S,2S,(-)]-1,2-Cyclohexanedimethanol (11 suppliers)

IUPAC Name: [(1S,2S)-2-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 3205-34-3
Synonyms: (1S,2S)-Cyclohexane-1,2-diyldimethanol, (1S,2S)-1,2-CyclohexanediMethanol, SureCN130804, CTK9A5775, MolPort-020-004-563, ZINC00406933, AK134190, KB-205406, X6158

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDODWINGEHBYRT-HTQZYQBOSA-N

3205-34-3

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