(5aR,10bS)-9-Nitro-2-phenyl-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium,(5AR,11BS)-4,5,5A,6,7,11B-HEXAHYDRO-2-PROPYL-3-THIA-5-AZACYCLOPENTA[C]PHENANTHRENE-9,10-DIOL Suppliers & Manufacturers

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95951 to 96000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5aR,10bS)-9-Nitro-2-phenyl-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium (2 suppliers)

2153490-81-2

(5AR,11BS)-4,5,5A,6,7,11B-HEXAHYDRO-2-PROPYL-3-THIA-5-AZACYCLOPENTA[C]PHENANTHRENE-9,10-DIOL (1 supplier)

Synonyms: CHEBI:136283, CID9841398, CID 9796958, A-86929, A 869291, 2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol, (5aR,11bS)-2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol, (5aR,11bS)-4,5,5a,6,7,11b-Hexahydro-2-propyl-3-thia-5-azacyclopenta(c)phenanthrene-9,10-diol, Benzo(f)thieno(2,3-c)quinoline-9,10-diol, 4,5,5a,6,7,11b-hexahydro-2-propyl-, hydrochloride, (5aR,11bS)-rel-, Benzo(f)thieno(2,3-c)quinoline-9,10-diol, 4,5,5a,6,7,11b-hexahydro-2-propyl-, hydrochloride, trans

Molecular Formula:	C₁₈H₂₁NO₂S	Molecular Weight:	315.429840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: REHAKLRYABHSQJ-KDOFPFPSSA-N

173934-91-3

(5AR,11BS)-9,10-DIMETHOXY-2-PROPYL-4,5,5A,6,7,11B-HEXAHYDROBENZO[F]THIENO[2,3-C]QUINOLINEHCL (0 suppliers)

178357-37-4

(5AR,5BS,7AR,8R,10AS,10BS)-5A,7A-DIMETHYL-8-[(2R)-6-METHYLHEPTAN-2-YL]-4,5,5A,5B,6,7,7A,8,9,10,10A,10B,11,12-TETRADECAHYDROCYCLOPENTA[5,6]NAPHTHO[1,2-D]AZEPIN-2(3H)-ONE (0 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[(2S)-3-phenyl-2-[[(3S)-3,4,4-trimethyldioxetan-3-yl]methoxycarbonylamino]propanoyl]amino]pentanoic acid | CAS Registry Number: 109123-78-6
Synonyms: AC1L4E4E, AC1Q608T, n-({[(3s)-3,4,4-trimethyl-1,2-dioxetan-3-yl]methoxy}carbonyl)-l-phenylalanyl-l-leucine, AM007431, (2S)-4-METHYL-2-[(2S)-3-PHENYL-2-[({[(3S)-3,4,4-TRIMETHYL-1,2-DIOXETAN-3-YL]METHOXY}CARBONYL)AMINO]PROPANAMIDO]PENTANOIC ACID, (2S)-4-methyl-2-[[(2S)-3-phenyl-2-[[(3S)-3,4,4-trimethyldioxetan-3-yl]methoxycarbonylamino]propanoyl]amino]pentanoic acid, L-Leucine, N-(N-(((3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy)carbonyl)-L-( phenylalanyl)-, (S)-

Molecular Formula:	C₂₂H₃₂N₂O₇	Molecular Weight:	436.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KUPUXXJTNCZHHR-HOIFWPIMSA-N

109123-78-6

(5ar,5bs,7as,8r,10as,10br)-8-acetyl-1,1,1a-trifluoro-5a,7a-dimethyl-9-methylidene-3-oxo-1,1a,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,10c-hexadecahydrocyclopenta[a]cyclopropa[l]phenanthren-8-yl acetate (1 supplier)

Molecular Formula:	C₂₅H₂₉F₃O₄	Molecular Weight:	450.490570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BNXBCBGCWRQROR-UHFFFAOYSA-N

40129-31-5

(5AR,5BS,7AS,8R,10AS,10BR)-8-ETHYNYL-7A-METHYL-2-OXO-2,3,4,5,5A,5B,6,7,7A,8,9,10,10A,10B,11,12-HEXADECAHYDROCYCLOPENTA[5,6]NAPHTHO[1,2-D]AZEPIN-8-YL ACETATE (1 supplier)

IUPAC Name: [(1R,3aS,3bR,10aR,10bS,12aS)-1-ethynyl-12a-methyl-7-oxo-3,3a,3b,4,5,8,9,10,10a,10b,11,12-dodecahydro-2H-indeno[4,5-i][3]benzazepin-1-yl] acetate | CAS Registry Number: 26576-56-7
Synonyms: BRN 1554499, 3-Aza-17-alpha-ethynyl-17-beta-acetoxy-19-nor-A-homoandrost-4a-en-4-one, 3-aza-17alpha-Ethynyl-17beta-acetoxy-19-nor-a-homoandrost-4a-en-4-one, (5ar,5bs,7as,8r,10as,10br)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate, 23400-85-3, Cyclopenta(5,6)naphth(1,2-d)azepin-2(3H)-one, 4,5,6,7,7a,8,9,10,10a,10b,11,12-dodecahydro-8-alpha-ethynyl-8-beta-hydroxy-7a-methyl-, acetate (ester), AC1L517L, CTK4F1407, KST-1A3301, AR-1A6239, AG-K-26846, LS-57803, 3-Aza-A-homo-19-norpregn-4a-en-20-yn-4-one,17-(acetyloxy)-, (17a)- (9CI), [(1R,3aS,3bR,10aR,10bS,12aS)-1-ethynyl-12a-methyl-7-oxo-3,3a,3b,4,5,8,9,10,10a,10b,11,12-dodecahydro-2H-indeno[4,5-i][3]benzazepin-1-yl] acetate, Cyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one,8a-ethynyl-4,5,5ab,5ba,6,7,7a,8,9,10,10aa,10bb,11,12-tetradecahydro-8-hydroxy-7ab-methyl-, acetate (ester) (8CI);3-Aza-A-homo-19-nor-17a-pregn-4a-en-20-yn-4-one, 17-hydroxy-, acetate (ester) (8CI); 3-Aza-17a-ethynyl-17b-acetoxy-19-nor-A-homoandrost-4a-en-4-one

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSCLRRKLJCRKHF-YBHNGBFFSA-N

26576-56-7

(5ar,5bs,7as,8r,10as,10br,12s)-8-acetyl-5a,7a,12-trimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate (1 supplier)

IUPAC Name: [(1R,3aS,3bR,5S,10aR,10bS,12aS)-1-acetyl-5,10a,12a-trimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-1-yl] acetate | CAS Registry Number: 28619-70-7
Synonyms: NSC93237, AC1L64WV, CTK4G1775, KST-1A3484, AR-1A6240, NSC-93237, AG-K-36055, [(1R,3aS,3bR,5S,10aR,10bS,12aS)-1-acetyl-5,10a,12a-trimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-1-yl] acetate

Molecular Formula:	C₂₄H₃₅NO₄	Molecular Weight:	401.539000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSKQNOPHTJKAPF-USTFCYDESA-N

28619-70-7

(5ar,5bs,7as,8s,10as,10br)-5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl{4-[bis(2-chloroethyl)amino]phenoxy}acetate (0 suppliers)

IUPAC Name: [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] 2-[4-[bis(2-chloroethyl)amino]phenoxy]acetate | CAS Registry Number: 89043-18-5
Synonyms: NSC-620480, NSC 620480, AC1L4NEA, DTXSID001008625, 17-Hydroxy-3-aza-A-homo-4-androsten-4-one-4-N,N-bis(2-chloroethyl)aminophenoxyacetate, 17beta-Hydroxy-3-aza-A-homo-4alpha-androsten-4-one-p-bis(2-chloroethyl)aminophenoxyacetate, [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] 2-[4-[bis(2-chloroethyl)amino]phenoxy]acetate, 2-Hydroxy-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl {4-[bis(2-chloroethyl)amino]phenoxy}acetate, 3-Aza-A-homoandrost-4a-en-4-one, 17-(((4-(bis(2-chloroethyl)amino)phenoxy)acetyl)oxy)-, (17beta)-

Molecular Formula:	C₃₁H₄₂Cl₂N₂O₄	Molecular Weight:	577.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXVAGWWNINMAJN-AXOMYGEFSA-N

89043-18-5

(5ar,6r)-5a-methyl-5,5a,6,7-tetrahydro-4h-cyclopenta[5,6]naphtho[2,1-b]thiophene-6-ol (0 suppliers)

IUPAC Name: 5a-methyl-4,5,6,7-tetrahydroindeno[5,4-e][1]benzothiol-6-ol | CAS Registry Number: 65445-20-7

Molecular Formula:	C₁₆H₁₆OS	Molecular Weight:	256.362640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOQXZDVSLJEEFQ-UHFFFAOYSA-N

65445-20-7

(5AR,6R,6aS)-tert-butyl 3-chloro-5-oxo-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylate (1 supplier)

IUPAC Name: tert-butyl (2S,3R,4R)-8-chloro-5-oxo-9-azatricyclo[4.4.0.02,4]deca-1(10),6,8-triene-3-carboxylate | CAS Registry Number: 1699742-21-6
Synonyms: SCHEMBL16637320, (5aR,6R,6aS)-tert-butyl 3-chloro-5-oxo-5,5a,6,6a-tetrahydrocyclopropa-[4,5]cyclopenta-[1,2-c]pyridine-6-carboxylate

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLUWTRRWJELLU-HBNTYKKESA-N

1699742-21-6

(5aR,6S,7aR,11aR,11bS)-Hexahydro-6-methoxy-2,4,10-triphenyl[1,3,2]dioxaborino[4',5':5,6]pyrano[3,4-f]-1,3,5,2,4-trioxadiborepin (1 supplier)

IUPAC Name: (5aR,6S,7aR,11aR,11bS)-6-methoxy-2,4,10-triphenyl-5a,6,7a,8,11a,11b-hexahydro-[1,3,2]dioxaborinino[3,4]pyrano[1,3-c][1,3,5,2,4]trioxadiborepine | CAS Registry Number: 41356-05-2

Molecular Formula:	C₂₅H₂₅B₃O₇	Molecular Weight:	469.898 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UAUIBEMOZWAPGT-MQZWXTIWSA-N

41356-05-2

(5ar,6s,8as)-5a,9-dimethyl-2-phenyl-5,5a,6,7,8,8a-hexahydro-4h-cyclopenta[5,6]naphtho[2,1-b]furan-6-ol (1 supplier)

IUPAC Name: (5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e][1]benzofuran-6-ol | CAS Registry Number: 70878-00-1
Synonyms: AC1L4TH9, CTK5D3112, KST-1A8849, AR-1A6245, AG-K-30247, 2-Phenyl-7-methyl-3-oxa-A-nor-14beta-estra-1,5(10),6,8-tetraen-17alpha-ol, A-Nor-3-oxaestra-1,5,7,9-tetraen-17-ol, 7-methyl-2-phenyl-, (13alpha,17beta)-(+-)-, (5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e][1]benzofuran-6-ol

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXVRPVROFUQYOW-AVCGJXAMSA-N

70878-00-1

(5aR,7a?,11b?)-Dodecahydro-5a?,8,8,11a?-tetramethylnaphtho[2,1-d][1,3]dioxepin (1 supplier)

IUPAC Name: (5aR,7aS,11aS,11bR)-5a,8,8,11a-tetramethyl-2,6,7,7a,9,10,11,11b-octahydro-1H-naphtho[2,1-d][1,3]dioxepine | CAS Registry Number: 38419-77-1
Synonyms: (5aR,7aalpha,11balpha)-Dodecahydro-5abeta,8,8,11abeta-tetramethylnaphtho[2,1-d][1,3]dioxepin

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPXRBUZDQJHXFN-HDEZJCGLSA-N

38419-77-1

(5aR,7aS,13aS)-5,5a?,6,7,8,9,10,10a?,14,15,15a?,15b-Dodecahydro-5,5,9,15b?-tetramethyl-14-methylene-9?,15?-methano-3H,11H-furo[3',4':3a,4]indeno[1,7a-g][2]benzoxepin-3,11,16-trione (1 supplier)

Synonyms: anditomin

Molecular Formula:	C₂₅H₃₀O₅	Molecular Weight:	410.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWLYZRWDCDSFFO-WFCJLMRNSA-N

79874-93-4

(5aR,8aR)-Octahydro-2H-cyclopenta[b][1,4]oxazepine (3 suppliers)

IUPAC Name: (5aR,8aR)-3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[b][1,4]oxazepine | CAS Registry Number: 1820574-91-1
Synonyms: (5aR,8aR)-octahydro-2H-cyclopenta[b][1,4]oxazepine, ZINC24513136

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJJUVEHYGBGSLY-HTQZYQBOSA-N

1820574-91-1

(5AR,8aR)-tert-butyl 3-(2-fluorophenyl)-5a,6,8,8a-tetrahydropyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine-7(4H)-carboxylate (1 supplier)

IUPAC Name: tert-butyl (2R,6R)-10-(2-fluorophenyl)-7-oxa-1,4,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-9,11-diene-4-carboxylate | CAS Registry Number: 1632258-65-1
Synonyms: CHEMBL5205938, SCHEMBL16175038, SZZUTQVJRKTSPC-UKRRQHHQSA-N, BDBM50587849, (5aR,8aR)-tert-butyl-3-(2-fluorophenyl)-5a,6,8,8a-tetrahydropyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine-7(4H)-carboxylate

Molecular Formula:	C₁₈H₂₁FN₄O₃	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SZZUTQVJRKTSPC-UKRRQHHQSA-N

1632258-65-1

(5aR,8aR)-tert-Butyl 3-iodo-5a,6,8,8a-tetrahydropyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine-7(4H)-carboxylate (2 suppliers)

1632258-68-4

(5AR,8aR,13bR)-5a,6,7,8,8a,9-hexahydro-5H-indeno[2,1-d]fluorene-1,13-diol (1 supplier)

2306138-99-6

(5AR,8S)-Octahydro-pyrrolo[1,2-b][1,2]thiazepine-8-carboxylic acid 1,1-dioxide (5 suppliers)

IUPAC Name: (5aR,8S)-1,1-dioxo-2,3,4,5,5a,6,7,8-octahydropyrrolo[1,2-b]thiazepine-8-carboxylic acid | CAS Registry Number: 608128-60-5
Synonyms: (5aR,8S)-Octahydro-pyrrolo[1,2-b][1,2]thiazepine-8-carboxylic acid 1,1-dioxide, MolPort-035-942-786, ZINC95742870, AKOS025405461, PB35263, AK185746, b][1lambda?,2]thiazepine-8-carboxylic acid, Q-4934, (5aR,8S)-1,1-dioxo-octahydro-1lambda?,9-pyrrolo[1,2-, (5AR,8S)-1,1-DIOXO-OCTAHYDRO-1??-PYRROLO[1,2-B][1,2]THIAZEPINE-8-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₅NO₄S	Molecular Weight:	233.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMGGDDYSPVNMOC-SFYZADRCSA-N

608128-60-5

(5aR,9a?)-6?-[2-[(1R,3aR,5R,8aR)-Decahydro-1-hydroxy-1,4,4-trimethyl-6-methylene-7-oxoazulen-5-yl]ethyl]-4,5,5a,6,7,8,9,9a-octahydro-7?-hydroxy-2,2,5a?,7?-tetramethyl-1-benzoxepin-3(2H)-one (1 supplier)

IUPAC Name: (5aR,6R,7S,9aR)-6-[2-[(1R,3aR,5R,8aR)-1-hydroxy-1,4,4-trimethyl-6-methylidene-7-oxo-2,3,3a,5,8,8a-hexahydroazulen-5-yl]ethyl]-7-hydroxy-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydrobenzo[b]oxepin-3-one | CAS Registry Number: 86766-01-0
Synonyms: Sipholenone C

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.709 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YXXLPPHWTFRLDB-DSXLMCASSA-N

86766-01-0

(5AR,9AR)-1-(6-ETHOXYPYRIDIN-2-YL)-4,5,5A,6,7,8,9,9A-OCTAHYDRO-[1,2,4]TRIAZOLO[4,3-A][1,6]NAPHTHYRIDINE (2 suppliers)

IUPAC Name: (5aR,9aR)-1-(6-ethoxypyridin-2-yl)-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine | CAS Registry Number: 2135332-40-8

Molecular Formula:	C₁₆H₂₁N₅O	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHEPDLWUCSGCMR-DGCLKSJQSA-N

2135332-40-8

(5AR,9AR)-1-(PYRIDIN-2-YL)-4,5,5A,6,7,8,9,9A-OCTAHYDRO-[1,2,4]TRIAZOLO[4,3-A][1,6]NAPHTHYRIDINE (2 suppliers)

IUPAC Name: (5aR,9aR)-1-pyridin-2-yl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine | CAS Registry Number: 2135331-27-8

Molecular Formula:	C₁₄H₁₇N₅	Molecular Weight:	255.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADMAKIUWASRCJK-ZYHUDNBSSA-N

2135331-27-8

(5AR,9AR)-1-BENZYL-4,5,5A,6,7,8,9,9A-OCTAHYDRO-[1,2,4]TRIAZOLO[4,3-A][1,6]NAPHTHYRIDINE (2 suppliers)

IUPAC Name: (5aR,9aR)-1-benzyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine | CAS Registry Number: 2135332-05-5

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSFIOCVVQMZQBW-ZIAGYGMSSA-N

2135332-05-5

(5AR,9AR)-1-ISOPROPYL-4,5,5A,6,7,8,9,9A-OCTAHYDRO-[1,2,4]TRIAZOLO[4,3-A][1,6]NAPHTHYRIDINE (3 suppliers)

IUPAC Name: (5aR,9aR)-1-propan-2-yl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine | CAS Registry Number: 2072820-64-3

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYLUGBAGQWBMLO-NXEZZACHSA-N

2072820-64-3

(5AR,9AR)-1-METHYL-4,5,5A,6,7,8,9,9A-OCTAHYDRO-[1,2,4]TRIAZOLO[4,3-A][1,6]NAPHTHYRIDINE (3 suppliers)

IUPAC Name: (5aR,9aR)-1-methyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine | CAS Registry Number: 2072820-89-2

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHKARNDNCUJTIN-RKDXNWHRSA-N

2072820-89-2

(5ar,9ar)-5a-methyl-4,5a,6,8,9,9a-hexahydronaphtho[1,2-c]furan-3,7(1h,5h)-dione (0 suppliers)

IUPAC Name: 5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[e][2]benzofuran-3,7-dione | CAS Registry Number: 104331-87-5
Synonyms: ACMC-20diej, AC1NSSX8, Naphtho[1,2-c]furan-3,7(1H,5H)-dione,4,5a,6,8,9,9a-hexahydro-5a-methyl-, (5aR,9aR)-, 5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[e][2]benzofuran-3,7-dione

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCLUXIQGSXDQNA-UHFFFAOYSA-N

104331-87-5

(5aR,9aR)-Octahydrobenzo[e][1,3,2]dioxathiepine 3-oxide (0 suppliers)

1841093-19-3

(5AR,9aS)-1-(Trifluoromethyl)-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine (1 supplier)

IUPAC Name: (5aR,9aS)-1-(trifluoromethyl)-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine | CAS Registry Number: 2227198-58-3

Molecular Formula:	C₁₀H₁₃F₃N₄	Molecular Weight:	246.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LKTXIWJOFJHQKB-RQJHMYQMSA-N

2227198-58-3

(5AR-TRANS)-3,5-DICHLORO-4-OXO-N-(1,4,5A,6-TETRAHYDRO-1,7-DIOXO-3H,7H-AZETO[2,1-B]FURO[3,4-D][1,3]THIAZIN-6-YL)-4H-PYRIDINE-1-ACETAMIDE (2 suppliers)

Synonyms: EINECS 274-343-1, (5AR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto(2,1-b)furo(3,4-d)(1,3)thiazin-6-yl)-4H-pyridine-1-acetamide

Molecular Formula:	C₁₅H₁₁Cl₂N₃O₅S	Molecular Weight:	416.235940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MTTIUTSPONHNSF-QMTHXVAHSA-N

70150-41-3

(5aS)-1,4,5a?,6,7,8,9,9a-Octahydro-6,6,9a?-trimethylnaphtho[1,2-c]furan-3,5-dione (1 supplier)

IUPAC Name: (5aS,9aS)-6,6,9a-trimethyl-1,4,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-3,5-dione | CAS Registry Number: 24179-85-9
Synonyms: (+)-Fragrolide

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIFPOMHZPDKLLM-SWLSCSKDSA-N

24179-85-9

(5aS)-5,5a,9a?,9b?-Tetrahydro-3,5a,9?-trimethylnaphtho[1,2-b]furan-2,8(4H,9H)-dione (1 supplier)

IUPAC Name: (5aS,9S,9aR,9bS)-3,5a,9-trimethyl-5,9,9a,9b-tetrahydro-4H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 17335-57-8
Synonyms: gamma-Metasantonin

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXAHVYFDNKHXBM-BWUZBNCSSA-N

17335-57-8

(5aS)-5,5a-Dihydro-3,5a?,9?-trimethylnaphtho[1,2-b]furan-2,8(4H,9H)-dione (1 supplier)

IUPAC Name: (5aS,9R)-3,5a,9-trimethyl-5,9-dihydro-4H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 17453-36-0
Synonyms: Santonene

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFJCGDGXDGIOHU-VFZGTOFNSA-N

17453-36-0

(5aS)-5,5a?,6,7,8,9,9a,9b-Octahydro-6,6,9a?-trimethyl-9b?-methoxynaphtho[1,2-b]furan-2(4H)-one (1 supplier)

IUPAC Name: (5aS,9aS,9bS)-9b-methoxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 93474-11-4
Synonyms: Pallescensolide

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJEOFTJYZKKWGO-RCBQFDQVSA-N

93474-11-4

(5aS)-5a?,6,7,8,9,9a?-Hexahydro-6?-methyl-9?-(1-methylethenyl)-3-propyl-1,6-dibenzofurandiol (1 supplier)

IUPAC Name: (5aS,6S,9R,9aR)-6-methyl-9-prop-1-en-2-yl-3-propyl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol | CAS Registry Number: 67665-30-9
Synonyms: SCHEMBL13214153

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMXSKQNEQWKRKO-BIGGFVEDSA-N

67665-30-9

(5aS)-6,6,9a?-Trimethyl-5,5a?,6,7,8,9,9a,9b?-octahydronaphtho[1,2-c]furan-3(1H)-one (5 suppliers)

IUPAC Name: (5aS,9aS,9bR)-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one | CAS Registry Number: 23599-47-5
Synonyms: Cinnamolide, (-)-Cinnamolide, CHEMBL218666, Naphtho(1,2-c)furan-3(1H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethyl-, (5aS-(5a-alpha,9a-beta,9b-alpha))-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMUMRNRVJNFLPT-SLEUVZQESA-N

23599-47-5

(5aS)-7?,9a?-Dimethyl-6-methylene-4,5,5a?,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one (1 supplier)

IUPAC Name: (5aS,7S,9aS)-7,9a-dimethyl-6-methylidene-4,5,5a,7,8,9-hexahydro-3H-benzo[g][2]benzofuran-1-one | CAS Registry Number: 60114-23-0
Synonyms: 4(13),8-Coloratadienolide

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCLXGPRAUABJSQ-FMSQNYNMSA-N

60114-23-0

(5AS, 10BR)-(-)-5A,10B-DIHYDRO-2-(PENTAFLUOROPHENYL)-4H,6H-INDENO[2,1-B][1,2,4]TRIZOLO[4,3-D][1,4]OXAZINIUM TETRAFLUOROBORATE, MIN. 98% (9 suppliers)

Synonyms: 2-Pentafluorophenyl-6.10b-dihydro-4H,5aH-5-oxo-3,10c-diaza-2-azoniacyclopenta[c]fluorene tetrafluoroborate, 5a(S),10b(R)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, 667080_ALDRICH

Molecular Formula:	C₁₈H₁₁BF₉N₃O	Molecular Weight:	467.096069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CPCMDOOTVHDRTM-OUYNRQGDSA-N

740816-14-2

(5aS,?10bR)?-?5a,?10b-?Dihydro-?2-?(2,?4,?6-?tribromophenyl)?-4H,?6H-?indeno[2,?1-?b]?[1,?2,?4]?triazolo[4,?3-?d]?[1,?4]?oxazinium Tetrafluoroborate (1 supplier)

1644313-04-1

(5aS,?10bR)?-2-?(2,?6-?Dichlorophenyl)?-?5a,?10b-?dihydro-4H,?6H-?indeno[2,?1-?b]?[1,?2,?4]?triazolo[4,?3-?d]?[1,?4]?oxazinium Tetrafluoroborate (1 supplier)

1334128-81-2

(5aS,?10bR)?-2-?(2,?6-?Difluorophenyl)?-?5a,?10b-?dihydro-4H,?6H-?indeno[2,?1-?b]?[1,?2,?4]?triazolo[4,?3-?d]?[1,?4]?oxazinium Tetrafluoroborate (1 supplier)

1214711-37-1

(5aS,?10bR)?-2-?(2,?6-?Dimethoxyphenyl)?-?5a,?10b-?dihydro-?4H,?6H-?indeno[2,?1-?b]?[1,?2,?4]?triazolo[4,?3-?d]?[1,?4]?oxazinium Chloride (2 suppliers)

1447813-90-2

(5AS,10aR)-1,3,8,10a-tetrahydroxy-5a-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-5a,10a-dihydro-11H-benzofuro[3,2-b]chromen-11-one (1 supplier)

IUPAC Name: 1,3,8,10a-tetrahydroxy-5a-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-[1]benzofuro[3,2-b]chromen-11-one | CAS Registry Number: 202526-53-2
Synonyms: Sanggenol H, 1,3,8,10a-Tetrahydroxy-5a-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-[1]benzofuro[3,2-b]chromen-11-one

Molecular Formula:	C₃₀H₃₄O₇	Molecular Weight:	506.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CPWWQVCCRBAKMX-KGEPYIRSSA-N

202526-53-2

(5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone (9 suppliers)

IUPAC Name: (5aS,10aS)-1,2,5a,6,7,10a-hexahydrodipyrrolo[1,3-c:1',3'-f]pyrazine-3,5,8,10-tetrone | CAS Registry Number: 14842-41-2
Synonyms: AC1LDIJV, CTK8B4637, ANW-45758, ZINC00016119, AKOS015998926, AK-88576, BD227430, KB-208579, W3240

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXFYQWADOFKHHB-WDSKDSINSA-N

14842-41-2

(5AS,10bR)-2-(2,4,6-trichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium (1 supplier)

1214711-47-3

(5aS,10bR)-2-(2,6-Diethylphenyl)-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate (6 suppliers)

IUPAC Name: (1R,9S)-4-(2,6-diethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;tetrafluoroborate | CAS Registry Number: 1787246-78-9

Molecular Formula:	C₂₂H₂₄BF₄N₃O	Molecular Weight:	433.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKSQCAFJGFNWAN-MGBOEYOKSA-N

1787246-78-9

(5aS,10bR)-2-(3,5-Bis(trifluoromethyl)phenyl)-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate (5 suppliers)

1214711-40-6

(5aS,10bR)-2-(4-Bromophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate (2 suppliers)

1975190-81-8

(5aS,10bR)-2-mesityl-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium chloride hydrate (6 suppliers)

IUPAC Name: (1R,9S)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;chloride;hydrate | CAS Registry Number: 2002470-81-5
Synonyms: 919102-70-8, (-)-(5as,10br)-5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-4h,6h-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium chloride monohydrate, CTK8B2684, ANW-39766, AKOS015855119

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFFDIRURHBNRTR-GQYJSNKSSA-M

2002470-81-5

(5aS,10bR)-5a,10b-dihydro-2-(2,4,6-trichlorophenyl)-4H,6H-Indeno[2,1b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate (5 suppliers)

IUPAC Name: (1R,9S)-4-(2,4,6-trichlorophenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;trifluoroborane;fluoride | CAS Registry Number: 1214711-48-4
Synonyms: CS-16094, CS-0088309, (5aS,10bR)-2-(2,4,6-trichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-iumtetrafluoroborate, (5aS,10bR)-5a,10b-dihydro-2-(2,4,6-trichlorophenyl)-4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate

Molecular Formula:	C₁₈H₁₃BCl₃F₄N₃O	Molecular Weight:	480.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPCKQXIFMZXCAG-WUGUAYAESA-M

1214711-48-4

(5aS,10bR)-5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-4H,6HIndeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate (6 suppliers)

IUPAC Name: trifluoroborane;(1R,9S)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;fluoride | CAS Registry Number: 1061311-82-7
Synonyms: CS-0087129, (5aS,?10bR)?-?5a,?10b-?Dihydro-?2-?(2,?4,?6-?trimethylphenyl)?-4H,?6H-indeno[2,?1-?b]?[1,?2,?4]?triazolo[4,?3-?d]?[1,?4]?oxazinium tetrafluoroborate, (5aS,10bR)-2-Mesityl-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate

Molecular Formula:	C₂₁H₂₂BF₄N₃O	Molecular Weight:	419.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VARWBORGZVGAIX-GQYJSNKSSA-M

1061311-82-7

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