(3AR,9AS)-2-METHYLDODECAHYDROPYRIDO[2,1,6-DE]QUINOLIZINE 10-OXIDE,(3ar,9as)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one Suppliers & Manufacturers

CHEMICAL products : Other

69301 to 69350 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(3AR,9AS)-2-METHYLDODECAHYDROPYRIDO[2,1,6-DE]QUINOLIZINE 10-OXIDE (1 supplier)

IUPAC Name: (2-methylsulfonyloxycyclooctyl) methanesulfonate | CAS Registry Number: 38931-98-5
Synonyms: cyclooctane-1,2-diyl dimethanesulfonate, 27304-59-2, NSC139019, AC1L5ZG9, AC1Q6Y14, CTK4I0700, DTXSID80300797, NSC148817, NSC-139019, NSC-148817, OR165504, (2-methylsulfonyloxycyclooctyl) methanesulfonate

Molecular Formula:	C₁₀H₂₀O₆S₂	Molecular Weight:	300.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTSZMDBYTKMZRI-UHFFFAOYSA-N

38931-98-5

(3ar,9as)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one (1 supplier)

IUPAC Name: (3aR,9aS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 5570-44-5
Synonyms: AC1NSWYM, CBMicro_025045, SCHEMBL13223919, CCG-12079, BIM-0025019.P001, (3aR,9aS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKJGXCIJJXALX-UQZDFYISSA-N

5570-44-5

(3aR,9bR)-2,3,3a,4,5,9b-hexahydro-1H-Benz[e]isoindole (0 suppliers)

873013-02-6

(3AR,9BR)-2,3,3A,4,5,9B-HEXAHYDRO-1H-BENZO[E]ISOINDOLE,97% (1 supplier)

IUPAC Name: 2,3,3a,8,9,9b-hexahydro-1H-benzo[e]isoindole;hydrochloride | CAS Registry Number: 54915-14-9
Synonyms: cis-3a,4,5,9b-Tetrahydrobenzo(e)isoindoline hydrochloride, 2H-Benz(e)isoindoline, 3a,4,5,9b-tetrahydro-, hydrochloride, (Z)-, AC1L33NS, AC1Q38R1, 2,3,3a,8,9,9b-hexahydro-1h-benzo[e]isoindole hydrochloride(1:1), LS-33492, 2,3,3a,8,9,9b-hexahydro-1H-benzo[e]isoindole hydrochloride

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.717 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QKHCZIPTANSJQT-UHFFFAOYSA-N

54915-14-9

(3AR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline (3 suppliers)

IUPAC Name: tert-butyl (3aR,9bR)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1-carboxylate | CAS Registry Number: 868775-42-2
Synonyms: (3aR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline, SCHEMBL12406740, MolPort-035-942-954, ZINC95743014, AKOS025403882, PB35929, pyrrolo[3,2-c]quinoline-1-carboxylate, AK185955, Q-4530, tert-butyl (3aR,9bR)-1H,2H,3H,3aH,4H,5H,9bH-, TERT-BUTYL (3AR,9BR)-2H,3H,3AH,4H,5H,9BH-PYRROLO[3,2-C]QUINOLINE-1-CARBOXYLATE

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUNVGWVSYJMHGH-BXUZGUMPSA-N

868775-42-2

(3ar,9bs)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide (1 supplier)

IUPAC Name: (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 56353-91-4
Synonyms: cis-2,3,3a,4,5,9b-Hexahydro-3,9b-dimethyl-1H-benz(e)indol-8-ol hydrobromide hydrate, 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis-, AC1MIG9C, LS-33473, (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.218700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWWGSYBADMCHNG-DFQHDRSWSA-N

56353-91-4

(3AR,9BS)-3-METHYL-9B-PROPYL-2,3,3A,4,5,9B-HEXAHYDRO-1H-BENZO[E]INDOL-8-OL HYDROBROMIDE(1:1) (1 supplier)

IUPAC Name: (3aR,9bS)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 5346-93-0
Synonyms: (3ar,9bs)-3-methyl-9b-propyl-2,3,3a,4,5,9b-hexahydro-1h-benzo[e]indol-8-ol hydrobromide(1:1), 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3-methyl-9b-propyl-, hydrobromide, cis-, cis-2,3,3a,4,5,9b-Hexahydro-3-methyl-9b-propyl-1H-benz(e)indol-8-ol hydrobromide, 40750-52-5, AC1Q23OL, AC1L54U6, CTK4I3671, KST-1A5489, AR-1A4015, AG-J-78352, LS-33476, (3aR,9bS)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula:	C₁₆H₂₄BrNO	Molecular Weight:	326.271860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBFPKHXXQJFURG-RCPFAERMSA-N

5346-93-0

(3aR,9bS)-4-(3-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,9bS)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1415814-69-5
Synonyms: (3aR,9bS)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, LHSUTBGPVJHKPC-DYNVDGSKSA-N, CQA-0222, AKOS001476661, AK191912, BG01048547, H8986, (3AR,9BS)-4-(3-NITROPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHSUTBGPVJHKPC-DYNVDGSKSA-N

1415814-69-5

(3aR,9bS)-4-(4-Carboxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,9bS)-4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1013792-05-6
Synonyms: (3aR,9bS)-4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, NOOGFRZLFMBLBG-DYNVDGSKSA-N, CQA-0223, AKOS005143926, AK191957, BG01047607, H8925, (3AR,9BS)-4-(4-CARBOXYPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.359 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NOOGFRZLFMBLBG-DYNVDGSKSA-N

1013792-05-6

(3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-6-carboxylic acid (2 suppliers)

IUPAC Name: (3~{a}~{R},9~{b}~{S})-4-phenyl-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-6-carboxylic acid | CAS Registry Number: 1415814-68-4
Synonyms: (3aR,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid, CQB-0001, AKOS001476662, H8914

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXBKINLVVQKXHR-RFOFMGPBSA-N

1415814-68-4

(3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-carboxylic acid (2 suppliers)

IUPAC Name: (3~{a}~{R},9~{b}~{S})-4-phenyl-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1415814-67-3
Synonyms: (3aR,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, CQA-0002, AKOS001476870, H8911

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKCVPAJAXLUURH-DYNVDGSKSA-N

1415814-67-3

(3ar,9bs)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide (1 supplier)

IUPAC Name: (3aR,9bS)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 54862-33-8
Synonyms: 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-butyl-3-methyl-, hydrobromide, cis-, cis-2,3,3a,4,5,9b-Hexahydro-9b-butyl-3-methyl-1H-benz(e)indol-8-ol hydrobromide, AC1MIEDD, LS-33471, (3aR,9bS)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula:	C₁₇H₂₆BrNO	Molecular Weight:	340.298440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGQFVXNHPQEFKN-PPPUBMIESA-N

54862-33-8

(3ar,9bs)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide (1 supplier)

IUPAC Name: (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 54862-25-8
Synonyms: cis-2,3,3a,4,5,9b-Hexahydro-9b-ethyl-3-methyl-1H-benz(e)indol-8-ol hydrobromide, 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-ethyl-3-methyl-, hydrobromide, cis-, AC1MIED1, LS-33474, (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula:	C₁₅H₂₂BrNO	Molecular Weight:	312.245280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQNVSXYABZLUIV-LIOBNPLQSA-N

54862-25-8

(3AR,9BS)-REL-2,3,3A,4,5,9B-HEXAHYDRO-1-METHYL-1H-BENZO[G]INDOL-6-OL (2 suppliers)

805246-32-6

(3aR,9bS)-rel-2,3,3a,4,5,9b-hexahydro-1H-Pyrrolo[2,3-f]quinoline (Relative stereocheMistry) (0 suppliers)

84133-35-7

(3AR,9BS)-REL-2,3,3A,4,5,9B-HEXAHYDRO-6-METHOXY-1-METHYL-1H-BENZO[G]INDOLE (1 supplier)

805246-31-5

(3aR,9R)-7-Ethenyl-3a?,4,6,7,8,8a?-hexahydro-6?-hydroxy-3-methylene-9-(1-methylethenyl)-4?,7?-methanofuro[3,2-c]oxepin-2(3H)-one (1 supplier)

Synonyms: Elemanschkuhriolide

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZDXESUCKAIEEF-ZOMUANAPSA-N

90605-37-1

(3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate (1 supplier)

1009816-47-0

(3aR-?cis)?-Hexahydro-?2-?oxo-4H-?furo[3,?2-?b]?pyrrole-?4-?acetic Acid Ethyl Ester (1 supplier)

87332-79-4

(3Ar-Cis)-(+)-3,3a,8,8a-Tetrahydro-2h-Indeno[1,2-D]oxazol-2-One (8 suppliers)

IUPAC Name: (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one | CAS Registry Number: 135969-65-2
Synonyms: (3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, SureCN971089, 463965_ALDRICH, CTK8E2676, AKOS015898184, 40466A, I10-1543

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWZLNPUWNUTPAU-DTWKUNHWSA-N

135969-65-2

(3AR-CIS)-HEXAHYDRO-4-(PHENYLMETHYL)-2H-FURO[3,2-B]PYRROL-2-ONE-D2 (0 suppliers)

(3AS)-1,2,3,3A,4,5-HEXAHYDROPYRROLO[1,2-A]QUINOXALINE (4 suppliers)

IUPAC Name: (3aS)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline | CAS Registry Number: 214353-19-2
Synonyms: Pyrrolo[1,2-a]quinoxaline,1,2,3,3a,4,5-hexahydro-, -, SCHEMBL7968472, IZAIOGMVPVWOKY-VIFPVBQESA-N, ZINC06751729, AKOS022709830, (3aS)-1,2,3,3a,4,5-Hexahydro-Pyrrolo[1,2-a]Quinoxaline

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZAIOGMVPVWOKY-VIFPVBQESA-N

214353-19-2

(3aS)-1,2,3,3a,5a?,7,10b?,10c?-Octahydro-7?-hydroxy-3a?,10b?-dimethyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione (1 supplier)

Synonyms: LL-Z-1271gamma, SCHEMBL7493922

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTNNCNNWQDJWHA-BCEUIYSSSA-N

23660-06-2

(3aS)-1,2,3,3a,8,8a?-Hexahydro-3a?-methylpyrrolo[2,3-b]indole (1 supplier)

IUPAC Name: (3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 55255-88-4
Synonyms: (3aS)-1,2,3,3a,8,8aalpha-Hexahydro-3aalpha-methylpyrrolo[2,3-b]indole

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QREOKCMNEWNKLU-MNOVXSKESA-N

55255-88-4

(3AS)-1,2,3,3A-TETRAHYDRO-3A-HYDROXY-7-NITRO-1-PHENYL-4H-PYRROLO[2,3-B]QUINOLIN-4-ONE (9 suppliers)

IUPAC Name: (3aS)-3a-hydroxy-7-nitro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one | CAS Registry Number: 856925-75-2
Synonyms: S-(-)-7-Desmethyl-8-nitro Blebbistatin, CTK8E6633, FT-0666465, (3aS)-1,2,3,3a-Tetrahydro-3a-hydroxy-7-nitro-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one

Molecular Formula:	C₁₇H₁₃N₃O₄	Molecular Weight:	323.302820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIMYHNYWFMRDKQ-QGZVFWFLSA-N

856925-75-2

(3AS)-1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE (6 suppliers)

IUPAC Name: (3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 214143-78-9
Synonyms: ZINC00251459, AC1LGFAV, SureCN7968278, AKOS006320505, (3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one, (S)-1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWPNDQCLPKQEPD-JTQLQIEISA-N

214143-78-9

(3aS)-1,2,3a,5a?,6,7,8,9,9a,9b?-Decahydro-3a,6,9a?-trimethyl-2-oxonaphtho[2,1-b]furan-6?-carboxylic acid (1 supplier)

IUPAC Name: (3aS,5aR,6S,9aS,9bR)-3a,6,9a-trimethyl-2-oxo-1,5a,7,8,9,9b-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid | CAS Registry Number: 55306-06-4
Synonyms: Isoacrostalidic acid

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHPPNIIVJSBNKW-VMICZAGFSA-N

55306-06-4

(3as)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5- Yl Phenylcarbamate 2,3-dihydroxysuccinate (1:1) (1 supplier)

1201920-69-5

(3aS)-1,8-Diacetyl-1,2,3,3a,8,8a?-hexahydro-3a?-methylpyrrolo[2,3-b]indole (1 supplier)

IUPAC Name: 1-[(3aR,8bS)-4-acetyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone | CAS Registry Number: 55030-11-0
Synonyms: (3aS)-1,8-Diacetyl-1,2,3,3a,8,8aalpha-hexahydro-3aalpha-methylpyrrolo[2,3-b]indole

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMTNCZGXHCBXCW-CABCVRRESA-N

55030-11-0

(3aS)-1-Acetyl-1,2,3,3a,8,8a?-hexahydro-3a?,8-dimethylpyrrolo[2,3-b]indole (1 supplier)

IUPAC Name: 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone | CAS Registry Number: 55255-92-0
Synonyms: (3aS)-1-Acetyl-1,2,3,3a,8,8aalpha-hexahydro-3aalpha,8-dimethylpyrrolo[2,3-b]indole

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZVGPMSYWZFHDJ-KBPBESRZSA-N

55255-92-0

(3aS)-1-Benzoyl-1,2,3,3a?,8,8a?-hexahydro-3a,8-dimethylpyrrolo[2,3-b]indole (1 supplier)

IUPAC Name: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]-phenylmethanone | CAS Registry Number: 54833-65-7
Synonyms: (3aS)-1-Benzoyl-1,2,3,3aalpha,8,8aalpha-hexahydro-3a,8-dimethylpyrrolo[2,3-b]indole

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKECRENXWCSCEW-OALUTQOASA-N

54833-65-7

(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-ol (1 supplier)

1180510-20-6

(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-ol Hydrobromide (1:1) (1 supplier)

1201920-74-2

(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-yl (4-isopropylphenyl)carbamate Hydrochloride (1:1) (1 supplier)

1201920-76-4

(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-yl Phenylcarbamate (1 supplier)

1201920-77-5

(3as)-1-benzyl-3a-methyl-2,3,3a,8a-tetrahydropyrrolo[2,3-b]indol- 5(1h)-one (1 supplier)

1180510-26-2

(3as)-1-benzyl-5-ethoxy-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrr Olo[2,3-b]indole (1 supplier)

1180510-27-3

(3aS)-2,3,3a,4,5,5a,6,9,10,10a?-Decahydro-9?-hydroxy-8-hydroxymethyl-3a?,5a?-dimethyl-1-isopropylcyclohept[e]indene-2,6-dione (1 supplier)

IUPAC Name: (3aS,5aR,9R,10aR)-9-hydroxy-8-(hydroxymethyl)-3a,5a-dimethyl-1-propan-2-yl-3,4,5,9,10,10a-hexahydrocyclohepta[e]indene-2,6-dione | CAS Registry Number: 68121-93-7

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYAKMCSWIHRGGB-VPCNSNALSA-N

68121-93-7

(3aS)-2,3,3a?,12a?-Tetrahydro-4,6,8-trimethoxyanthra[2,3-b]furo[3,2-d]furan-5,10-dione (1 supplier)

Synonyms: O-Methylaversin, UNII-DBH0H651XV, DBH0H651XV, O-Methyl aversin, (-)-, Tri-O-methylversicolorin B, (-)-, UNII-ICQ7SF2JAT component YBFHKHFXLDEWSA-CHNSCGDPSA-N, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 2,3,3a,12a-tetrahydro-4,6,8-trimethoxy-, (3as-cis)-, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 2,3,3a,12a-tetrahydro-4,6,8-trimethoxy-, cis-(-)-

Molecular Formula:	C₂₁H₁₈O₇	Molecular Weight:	382.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBFHKHFXLDEWSA-CHNSCGDPSA-N

16049-51-7

(3aS)-2,3,3a?,4,5,6-Hexahydro-5?-[(E)-1-(hydroxymethyl)-1-propenyl]-1H-indolo[3,2,1-de][1,5]naphthyridine-6?-carboxylic acid methyl ester (1 supplier)

Synonyms: Deformyltalbotinic acid methyl ester

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFBPLLPRLSJRGD-OLCNICTLSA-N

30809-33-7

(3aS)-2-tert-butyl 3a-ethyl hexahydropyrrolo[3,4-c]pyrrole-2,3a(1H)-dicarboxylate (0 suppliers)

IUPAC Name: 5-~{O}-~{tert}-butyl 3~{a}-~{O}-ethyl (3~{a}~{S})-1,2,3,4,6,6~{a}-hexahydropyrrolo[3,4-c]pyrrole-3~{a},5-dicarboxylate | CAS Registry Number: 1369536-34-4

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWIRXZLYPPQKOS-SBNLOKMTSA-N

1369536-34-4

(3aS)-3,3a,4,4a,6,8,9,9a?-Octahydro-4?-hydroxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione (1 supplier)

IUPAC Name: (3aR,5R,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,7,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 5989-52-6
Synonyms: Mexicanin A

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYORYLFXKGELIL-KKYUGWQFSA-N

5989-52-6

(3aS)-3,3a,4,4a,7a?,8,9,9a?-Octahydro-4?-hydroxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione (2 suppliers)

IUPAC Name: (3aS,5R,5aR,8aR,9R,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 5945-41-5
Synonyms: Mexicanin I, CHEBI:6915, (3as,4r,4ar,7ar,8r,9as)-4-hydroxy-4a,8-dimethyl-3-methylidene-3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione, Mexicanin-I, AC1L3PBJ, AC1Q69U7, CHEMBL486996, KST-1A6498, AR-1A4031, NSC 136050, C09504, (3aS,5R,5aR,8aR,9R,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione, Azuleno(6,5-b)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-4a,8-dimethyl-3-methylene-, (3aS-(3aalpha,4beta,4abeta,7aalpha,8alpha,9abeta))-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVLOPMNVFLSSAA-UEIZXJDVSA-N

5945-41-5

(3aS)-3,3a,5a?,7,10b,10c?-Hexahydro-3a,10b?-dimethyl-7?-(1-methylethyl)-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione (2 suppliers)

Synonyms: NSC309450, MILANJILACTONE B, AGN-PC-0JM6CP, AC1L73I5, NSC-309450

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGIMLHRNXYTEFO-UHFFFAOYSA-N

73210-85-2

(3aS)-3,3a?,4,4a,7a?,8,9,9a?-Octahydro-4?-hydroxy-4a?,8?-dimethyl-3-methylene-9?-acetoxyazuleno[6,5-b]furan-2,5-dione (1 supplier)

IUPAC Name: [(3aR,4R,5S,5aS,8aR,9R,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-4-yl] acetate | CAS Registry Number: 38927-55-8
Synonyms: Amblyodin

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIWLMLFCULMYHH-BJKPQRAVSA-N

38927-55-8

(3aS)-3,3a?,4,5,6,6a?,9a?,9b?-Octahydro-6?,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2,7-dione (1 supplier)

IUPAC Name: (3aS,6R,6aS,9aS,9bS)-6,9-dimethyl-3-methylidene-4,5,6,6a,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 4668-72-8
Synonyms: Arbiglovin

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

InChIKey: GNSCRYBGTWIJGO-SJBDQHDESA-N

4668-72-8

(3aS)-3,3a?,5,5a?,6,7,8,8a-Octahydro-8a?-hydroxy-10,10-dimethyl-6?,8b?-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione (2 suppliers)

Synonyms: 8-Hydroxyquadrone, 6,8b-Ethano-8bH-cyclopenta(de)-2-benzopyran-1,4-dione, octahydro-10,10-dimethyl-, 8a-hydroxy-(3aS-(3a-alpha,5a-beta,6-alpha,8a-alpha,8b-alpha))-, AC1L5BNY, AGN-PC-077OND, LS-66352

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFYAMSVHGKUQAI-UHFFFAOYSA-N

91682-93-8

(3aS)-3,9a,17b?,17c?-Tetrahydro-4,9a?,16-trihydroxy-6,14-bis(hydroxymethyl)-2,3a?,17-trimethylbenzo[kl]bisbenzofuro[3,2-b:2',3'-i]xanthen-9(3aH)-one (3 suppliers)

Synonyms: Asticolorin C

Molecular Formula:	C₃₃H₂₈O₉	Molecular Weight:	568.578 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XVQCWVVYGNETPD-AYBPZWEFSA-N

93395-44-9

(3aS)-3-Acetyl-5?-[(E)-1-[(acetyloxy)methyl]-1-propenyl]-2,3,3a?,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine-6?-carboxylic acid methyl ester (1 supplier)

Synonyms: (3aS)-3-Acetyl-5beta-[(E)-1-[(acetyloxy)methyl]-1-propenyl]-2,3,3aalpha,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine-6alpha-carboxylic acid methyl ester

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COLLOARIWHQYDM-HUMUXMGBSA-N

30809-34-8

(3aS)-3-Methylene-5a?,9?-dimethyl-2,3,3a,4,5,5a,8,9,9a?,9b?-decahydronaphtho[1,2-b]furan-2,8-dione (1 supplier)

IUPAC Name: (2R,4aR,4bS,8aR,10aR)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene | CAS Registry Number: 18375-16-1
Synonyms: (+)-Abietane

Molecular Formula:	C₂₀H₃₆	Molecular Weight:	276.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STIVVCHBLMGYSL-VBEQINLCSA-N

18375-16-1

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