[(3AR,4R,6AR)-3-BENZOYL-2-OXO-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]OXAZOL-4-YL] HYDROGEN SULFATE,[(3ar,4r,6r,6ar)-4-(6-aminopurin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[(3AR,4R,6AR)-3-BENZOYL-2-OXO-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]OXAZOL-4-YL] HYDROGEN SULFATE (1 supplier)

IUPAC Name: [(3aS,4R,6aR)-3-benzoyl-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl] hydrogen sulfate | CAS Registry Number: 215316-81-7
Synonyms: CTK1A2780, AG-J-37858, (1R,4R,5S)-6-benzoyl-7-oxo-4-sulfooxy-8-oxa-6-azabicyclo[3.3.0]octane

Molecular Formula:	C₁₃H₁₃NO₇S	Molecular Weight:	327.309820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UPGVMCDFISTTMW-MXWKQRLJSA-N

215316-81-7

[(3ar,4r,6r,6ar)-4-(6-aminopurin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol (1 supplier)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 32387-54-5
Synonyms: 2',3'-O-((4-((2-Chloroethyl)methylamino)phenyl)methylene)adenosine, Adenosine, 2',3'-O-((4-((2-chloroethyl)methylamino)phenyl)methylene)-

Molecular Formula:	C₂₀H₂₃ClN₆O₄	Molecular Weight:	446.887420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FLFQYZYOPAHANB-DBGWDLSPSA-N

32387-54-5

[(3ar,4r,6s,6ar,9ar,9br)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-azuleno[4,5-b]furan-4-yl] (z)-2-(hydroxymethyl)but-2-enoate (1 supplier)

IUPAC Name: [(3aR,4R,6S,6aR,9aR,9bR)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 89908-04-3
Synonyms: AC1O5Y83, [(3aR,4R,6S,6aR,9aR,9bR)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-2-(hydroxymethyl)but-2-enoate

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYKCTVZWKZFZNA-YQNRGDCWSA-N

89908-04-3

[(3ar,4r,6z,9s,10z,11ar)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (e)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate (1 supplier)

IUPAC Name: [(3aR,4R,6Z,9S,10Z,11aR)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 69375-35-5
Synonyms: AC1O5TKC, [(3aR,4R,6Z,9S,10Z,11aR)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate, 2-Butenoic acid, 4-(acetyloxy)-2-(hydroxymethyl)-, 9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*(E),6E,9S*,10Z,11aR*))-

Molecular Formula:	C₂₄H₃₀O₉	Molecular Weight:	462.489600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NBWITNRTMJROTG-OREBISQTSA-N

69375-35-5

[(3ar,4s,5r,6as)-2-oxo-4-(trityloxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 3-phenylbenzoate (1 supplier)

IUPAC Name: [(3aR,4S,5R,6aS)-2-oxo-4-(trityloxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 3-phenylbenzoate | CAS Registry Number: 90156-86-8
Synonyms: ZINC100233081, (3aR,4S,5R,6aS)-2-oxo-4-(trityloxymethyl)hexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-3-carboxylate

Molecular Formula:	C₄₀H₃₄O₅	Molecular Weight:	594.694960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSCPECIHEYGONX-GOFGAPPUSA-N

90156-86-8

[(3ar,4s,5r,6as)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] Acetate (1 supplier)

IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] acetate | CAS Registry Number: 26054-65-9
Synonyms: SCHEMBL15581682, (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl acetate

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIADISUGIHBARK-LURQLKTLSA-N

26054-65-9

[(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (e)-4-hydroxy-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate | CAS Registry Number: 106759-33-5
Synonyms: Cebellin D, AC1O5Y7F, [(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate

Molecular Formula:	C₂₀H₂₅ClO₇	Molecular Weight:	412.861300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QYDZDLCERJLVOK-LRJNHNEYSA-N

106759-33-5

[(3ar,4s,6e,10e,11ar)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] Acetate (2 suppliers)

IUPAC Name: [(3aR,4S,6Z,10Z,11aR)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] acetate | CAS Registry Number: 24164-12-3

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPNVKIZABMRHNR-XCRRQMARSA-N

24164-12-3

[(3AR,4S,6R,6AR)-4-METHOXY-2,2-DIMETHYL-3A,4,6,6A-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-6-YL]METHANOL (3 suppliers)

IUPAC Name: [(3aR,4S,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 58763-00-1
Synonyms: [(3aR,4S,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol, ((3AR,4R,6S,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, starbld0031511, ZINC4556901, D96589, Methyl 2-O,3-O-isopropylidene-alpha-D-ribofuranoside

Molecular Formula:	C₉H₁₆O₅	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXBHDBLZPXQALN-XUTVFYLZSA-N

58763-00-1

[(3ar,5r,5ar,8ar,9s,9ar)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (e)-2-methylbut-2-enoate (2 suppliers)

IUPAC Name: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 89708-26-9
Synonyms: 6-O-tigloylhelenalin, AC1O5WRW, CHEMBL486397, [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate, Tiglic acid [(3aR)-2,5-dioxo-3-methylene-4abeta,8alpha-dimethyl-3,3aalpha,4,4a,7aalpha,8,9,9aalpha-octahydroazuleno[6,5-b]furan]-4alpha-yl ester

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRVAQGHUDIVGEA-UZYNNVTJSA-N

89708-26-9

[(3ar,5r,6s,6ar)-5-[[(6ar,10as)-4-methyl-3,3,6,11-tetraoxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiol-9-yl]-hydroxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [(3aR,5R,6S,6aR)-5-[[(6aR,10aS)-4-methyl-3,3,6,11-tetraoxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiol-9-yl]-hydroxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate | CAS Registry Number: 138381-42-7
Synonyms: AC1MIKKK, [(3aR,5R,6S,6aR)-5-[[(6aR,10aS)-4-methyl-3,3,6,11-tetraoxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiol-9-yl]-hydroxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-5-C-(1,2,6,6a,7,10,10a,11-octahydro-4-methyl-6,11-dioxoanthra(2,1-b)thien-9-yl)-, 3-(4-methylbenzenesulfonate), S,S-dioxide, (6aR-(6a-alpha,9(S*),10a-alpha))-

Molecular Formula:	C₃₂H₃₄O₁₁S₂	Molecular Weight:	658.735760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZPXJOVRCQUNEIY-NYUYOZCFSA-N

138381-42-7

[(3aR,5S,5aR,8aR,9R,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate (3 suppliers)

IUPAC Name: [(3aR,5S,5aR,8aR,9R,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate | CAS Registry Number: 6895-47-2
Synonyms: Balduiline, Balduilin, Baldulin, Ambrosa-2,11(13)-dien-12-oic acid, 6-beta,8-beta-dihydroxy-4-oxo-, 12,8-lactone, acetate, AC1L2M4G, LS-16552

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCNRYQODUSSOKC-CXKORZBMSA-N

6895-47-2

[(3AR,6aS)-6a-(hydroxymethyl)-octahydrocyclopenta[c]pyrrol-3a-yl]methanol (1 supplier)

IUPAC Name: [(3aS,6aR)-3a-(hydroxymethyl)-1,2,3,4,5,6-hexahydrocyclopenta[c]pyrrol-6a-yl]methanol | CAS Registry Number: 1932437-77-8

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IZDOYCDLFKGXSU-DTORHVGOSA-N

1932437-77-8

[(3AR,6AS,7R,8R,10R,10AR,10BS)-3A,8,10A-TRIHYDROXY-2,10-DIMETHYL-3-OXO-7-[(PHENYLACETYL)OXY]-8-(PROP-1-EN-2-YL)-3,3A,4,6A,7,8,9,10,10A,10B-DECAHYDROBENZO[E]AZULEN-5-YL]METHYL(3-HYDROXY-5-METHOXYPHENYL)ACETATE (0 suppliers)

IUPAC Name: [(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-5-[[2-(3-hydroxy-5-methoxyphenyl)acetyl]oxymethyl]-2,10-dimethyl-3-oxo-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate | CAS Registry Number: 6368-62-3
Synonyms: [(3ar,6as,7r,8r,10r,10ar,10bs)-3a,8,10a-trihydroxy-2,10-dimethyl-3-oxo-7-[(phenylacetyl)oxy]-8-(prop-1-en-2-yl)-3,3a,4,6a,7,8,9,10,10a,10b-decahydrobenzo[e]azulen-5-yl]methyl(3-hydroxy-5-methoxyphenyl)acetate, Proresiniferatoxin, AC1L4JCR, AC1Q5X4D, KST-1A7010, AR-1A8284, [(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-5-[[2-(3-hydroxy-5-methoxyphenyl)acetyl]oxymethyl]-2,10-dimethyl-3-oxo-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate, Benzeneacetic acid, 3-hydroxy-5-methoxy-, ((3aR,6aS,7R,8R,10R,10aR,10bS)-3,3a,4,6a,7,8,9,10,10a,10b-decahydro-3a,8,10a-trihydroxy-2,10-dimethyl-8-(1-methylethenyl)-3-oxo-7-((phenylacetyl)oxy)benz(e)azulen-5-yl)methyl ester

Molecular Formula:	C₃₇H₄₂O₁₀	Molecular Weight:	646.723380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DAZVCHHJEVMXLP-RGTVDHTPSA-N

6368-62-3

[(3ar,6s,6ar)-5-(hydroxymethyl)-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-6,6a-dihydro-3ah-furo[2,3-d][1,3]dioxol-5-yl]methanol (1 supplier)

IUPAC Name: [(3aR,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 956485-07-7
Synonyms: SCHEMBL13721854, ZINC71257351

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVNHNYNJBMIKRJ-SQNIBIBYSA-N

956485-07-7

[(3AR,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-ISOINDOL-2-YL]ACETIC ACID (1 supplier)

IUPAC Name: 1-(1,3-diphenylpropan-2-yloxy)-3-(methylamino)propan-2-ol;oxalic acid | CAS Registry Number: 35132-85-5
Synonyms: 1-[(1,3-diphenylpropan-2-yl)oxy]-3-(methylamino)propan-2-ol ethanedioate(1:1), 1-((alpha-Benzylphenethyl)oxy)-3-(methylamino)-2-propanol oxalate salt, 2-Propanol, 1-((alpha-benzylphenethyl)oxy)-3-(methylamino)-, oxalate salt, AC1L4YAQ, AC1Q5RJU, CTK4H3722, KST-1B3942, AR-1B8508, AG-K-20490, LS-121737, 1-(1,3-diphenylpropan-2-yloxy)-3-(methylamino)propan-2-ol; oxalic acid, 1-[(1,3-diphenylpropan-2-yl)oxy]-3-(methylamino)propan-2-ol ethanedioate (1:1)

Molecular Formula:	C₂₁H₂₇NO₆	Molecular Weight:	389.442180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FPLUYZDGLOIOOF-UHFFFAOYSA-N

35132-85-5

[(3ar,8bs)-3-ethyl-2,3a,4,8b-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl] N-butylcarbamate (1 supplier)

IUPAC Name: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-butylcarbamate | CAS Registry Number: 139761-07-2
Synonyms: BRN 5447090, cis-(+-)-1-Ethyl-1,2,3,3a,8,8a-hexahydroindeno(2,1-b)pyrrol-5-yl butylcarbamate, Carbamic acid, butyl-, 1-ethyl-1,2,3,3a,8,8a-hexahydroindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, AC1MIKXB, LS-49094, [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-butylcarbamate

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYMNJIDLAQUBDE-DOTOQJQBSA-N

139761-07-2

[(3ar,8bs)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-6-yl] N-benzylcarbamate;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-6-yl] N-benzylcarbamate;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139760-98-8
Synonyms: AC1MIKWV, [(3aR,8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-6-yl] N-benzylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Carbamic acid, (phenylmethyl)-, 1-ethyl-1,2,3,3a,8,8a-hexahydro-3a-methylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₄₂H₄₄N₂O₁₀	Molecular Weight:	736.806160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PYBWRQFPVGNIDY-OYGOERBASA-N

139760-98-8

[(3ar,8bs)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-phenylcarbamate (1 supplier)

IUPAC Name: [(3aR,8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-phenylcarbamate | CAS Registry Number: 139760-94-4
Synonyms: CHEMBL1084880, BRN 5452102, AC1MI4R6, Indeno(2,1-b)pyrrol-5-ol, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methyl-, methylcarbamate (ester), cis-(+-)-, [(3aR,8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-phenylcarbamate

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXJSVDRPBGRIFY-CTNGQTDRSA-N

139760-94-4

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl] N-decan-4-ylcarbamate;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-decan-4-ylcarbamate;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139761-00-5
Synonyms: AC1MIKWZ, LS-49811, [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-decan-4-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₄₃H₅₄N₂O₁₀	Molecular Weight:	758.896260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZLQVLGBEXPXCDD-OUZFWMDWSA-N

139761-00-5

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl] N-nonan-4-ylcarbamate;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-nonan-4-ylcarbamate;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139761-02-7
Synonyms: AC1MIKX3, LS-49870, [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-nonan-4-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₄₂H₅₂N₂O₁₀	Molecular Weight:	744.869680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GVAIPTGXQOREQR-XJDCPIKYSA-N

139761-02-7

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139894-39-6
Synonyms: AC1MIKXR, LS-49869, [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methylindeno(2,1-b)pyrrol-5-yl ester, (3as,cis)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₄₁H₅₀N₂O₁₀	Molecular Weight:	730.843100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BCXWJSNSYGCZSN-PMAJRURASA-N

139894-39-6

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl]-heptan-2-ylcarbamic Acid;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-heptan-2-ylcarbamic acid;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139760-82-0
Synonyms: AC1MIKW9, LS-49866, [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-heptan-2-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₄₀H₄₈N₂O₁₀	Molecular Weight:	716.816520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MSIVBHPPGHOBGY-KMQZDASRSA-N

139760-82-0

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl]-hexan-3-ylcarbamic Acid;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-hexan-3-ylcarbamic acid;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139760-88-6
Synonyms: AC1MIKWH, [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-hexan-3-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Carbamic acid, butyl-, 1-ethyl-1,2,3,3a,8,8a-hexahydro-3a-methylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₃₉H₄₆N₂O₁₀	Molecular Weight:	702.789940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AHJCDYCSOZTYNN-XORQGCOYSA-N

139760-88-6

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl]-nonan-3-ylcarbamic Acid;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-nonan-3-ylcarbamic acid;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139760-84-2
Synonyms: AC1MIKWD, LS-49805, [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-nonan-3-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Carbamic acid, heptyl-, 1-ethyl-1,2,3,3a,8,8a-hexahydro-3a-methylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₄₂H₅₂N₂O₁₀	Molecular Weight:	744.869680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LTIUAMVKEJSGIP-XJDCPIKYSA-N

139760-84-2

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-indeno[2,1-b]pyrrol-7-yl]-propylcarbamic Acid;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-propylcarbamic acid;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 139760-93-3
Synonyms: AC1MIKWR, [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-propylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, Indeno(2,1-b)pyrrol-5-ol, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methyl-, methylcarbamate(ester), cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Molecular Formula:	C₃₆H₄₀N₂O₁₀	Molecular Weight:	660.710200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GBRYKDWNJOLNCR-QGLIKYIISA-N

139760-93-3

[(3ar,8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-pyrrolo[2,3-b]indol-7-yl] N-(4-propan-2-ylphenyl)carbamate;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(4-propan-2-ylphenyl)carbamate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 887028-62-8
Synonyms: UNII-Z2N8V30KGU, Bisnorcymserine tartrate, Z2N8V30KGU

Molecular Formula:	C₂₅H₃₁N₃O₈	Molecular Weight:	501.528940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VLBFBWKWLMBEPA-BNBZVHDBSA-N

887028-62-8

[(3as,4r)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3h-pyrrolo[1,2-c]purin-4-yl]methyl Carbamate;4-bromobenzenesulfonic Acid (1 supplier)

IUPAC Name: [(3aS,4R)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate;4-bromobenzenesulfonic acid | CAS Registry Number: 55803-45-7
Synonyms: Saxitoxin p-bromobenzenesulfonate, Benzenesulfonic acid, 4-bromo-, compd. with (3aS-(3a-alpha,4-alpha,10aR*))-2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-1H,10H-pyrrolo(1,2-c)purine-10,10-diol (2:1), AC1MI4F9, LS-31790, [(3aS,4R)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate; 4-bromobenzenesulfonic acid

Molecular Formula:	C₂₂H₂₇Br₂N₇O₁₀S₂	Molecular Weight:	773.428680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: XUOCKYZOBFYRGN-LMNIGVHWSA-N

55803-45-7

[(3AS,4R,10R)-2,6-DIAMINO-10-HYDROXY-3A,4,9,10-TETRAHYDRO-3H,8H-PYRROLO[1,2-C]PURIN-4-YL]METHYL CARBAMATE (2 suppliers)

IUPAC Name: [(3aS,4R,10R)-2,6-diamino-10-hydroxy-1,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 79285-15-7
Synonyms: [(3as,4r,10r)-2,6-diamino-10-hydroxy-3a,4,9,10-tetrahydro-3h,8h-pyrrolo[1,2-c]purin-4-yl]methyl carbamate, AC1Q4ZXN, AC1Q609R, CTK8E0572, KST-1A8264, AR-1A8287

Molecular Formula:	C₁₀H₁₇N₇O₃	Molecular Weight:	283.287080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NILHUXIFTLLDPJ-TXDDJGQJSA-N

79285-15-7

[(3aS,4R,5S,7aS)-4-acetoxy-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl] acetate (1 supplier)

1393364-58-3

[(3aS,4R,7aS)-6-(hydroxymethyl)-5-[(2R)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] 2-methylprop-2-enoate (1 supplier)

IUPAC Name: [(3aS,4R,7aS)-6-(hydroxymethyl)-5-[(2R)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 52617-36-4
Synonyms: ERIOLANIN, NSC144152, AC1NUQ74, CTK1H2107, [(3aS,4R,7aS)-6-(hydroxymethyl)-5-[(2R)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylprop-2-enoate

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIFHSDMQQLTWKZ-UMPQAUOISA-N

52617-36-4

[(3as,4s,5r,6r,8z,10r,11ar)-6-hydroxy-6,10-dimethyl-3-methylidene-5-(2-methylprop-2-enoyloxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate (1 supplier)

IUPAC Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-5-(2-methylprop-2-enoyloxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 75628-10-3
Synonyms: Juanislamin, AC1O5TRE, MEGxp0_001005, ACon1_000782, ZINC44681133, NCGC00169364-01, NP-002922, [(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-5-(2-methylprop-2-enoyloxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, (3aS,4S,5R,6R,8Z,10R,11aR)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca(b)furan-4,5-diyl ester

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TXWWBAZJPNQNMZ-SNUAIDGUSA-N

75628-10-3

[(3aS,4S,6S,6aS)-6-(6-Benzamido-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methyl 4-methylbenzene-1-sulfonate (0 suppliers)

IUPAC Name: [(3~{a}~{S},4~{S},6~{S},6~{a}~{S})-4-(6-benzamidopurin-9-yl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 39947-05-2

Molecular Formula:	C₂₇H₂₇N₅O₇S	Molecular Weight:	565.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WYHWWCOCEMAHCC-IFXCNKOCSA-N

39947-05-2

[(3as,5ar,8ar)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl Sulfamate;2-methyl-1-phenylpropan-2-amine (1 supplier)

IUPAC Name: [(3aS,5aR,8aR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl sulfamate;2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 960078-81-3
Synonyms: Qsymia, Qnexa, Qsiva, Phentermine / topiramate, Topiramate / Phentermine, Phentermine and topiramate, Phentermine mixture with topiramate, VI-0521

Molecular Formula:	C₂₂H₃₆N₂O₈S	Molecular Weight:	488.594840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PWDLDBWXTVILPC-QGGVPXFVSA-N

960078-81-3

[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 78574-35-3
Synonyms: FRU007, ZINC71973270

Molecular Formula:	C₁₉H₂₆O₈S	Molecular Weight:	414.469940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PVHNZFDIDDKWNH-JEWRLFTDSA-N

78574-35-3

[(3as,5s,5as,8ar,9s,9as)-5,8a-dimethyl-1-methylidene-2,4,8-trioxo-5,5a,9,9a-tetrahydro-3ah-azuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate (1 supplier)

IUPAC Name: [(3aS,5S,5aS,8aR,9S,9aS)-5,8a-dimethyl-1-methylidene-2,4,8-trioxo-5,5a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate | CAS Registry Number: 58262-52-5
Synonyms: MULTIRADIATIN, AC1L9CJK, C09515, CHEBI:7023, [(3aS,5S,5aS,8aR,9S,9aS)-5,8a-dimethyl-1-methylidene-2,4,8-trioxo-5,5a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUJNARNSAAQNAK-WWHLYTOASA-N

58262-52-5

[(3AS,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methanol (1 supplier)

IUPAC Name: [(3aS,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl]methanol | CAS Registry Number: 2089246-20-6
Synonyms: ZINC211800262

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIONUNNDRZAORK-HTQZYQBOSA-N

2089246-20-6

[(3as,6r,6ar,9s,9as,9br)-6a-hydroxy-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl] Acetate (2 suppliers)

IUPAC Name: [(3aS,6R,6aR,9S,9aS,9bR)-6a-hydroxy-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl] acetate | CAS Registry Number: 25383-30-6
Synonyms: Ambrosanolide, Tetraneurin E, AC1L9CKN, C09560, CHEBI:9499, [(3aS,6R,6aR,9S,9aS,9bR)-6a-hydroxy-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl] acetate, (3aS,6R,6aR,9S,9aS,9bR)-6a-hydroxy-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxododecahydroazuleno[4,5-b]furan-9-yl acetate

Molecular Formula:	C₁₇H₂₄O₆	Molecular Weight:	324.368860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLPRBVIHHFLWQY-SGXNCSQFSA-N

25383-30-6

[(3AS,7aR)-7a-(hydroxymethyl)-octahydro-1H-isoindol-3a-yl]methanol (2 suppliers)

IUPAC Name: [(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-3a-yl]methanol | CAS Registry Number: 848616-41-1
Synonyms: ((3aS,7aR)-octahydro-1H-isoindole-3a,7a-diyl)dimethanol, ZINC165718272, ((3aR,7aS)-hexahydro-1H-Isoindole-3a,7a-diyl)dimethanol, AldrichCPR

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUOGUMUQABQHSY-AOOOYVTPSA-N

848616-41-1

[(3aS,7aR)-7a-(hydroxymethyl)-octahydro-1H-isoindol-3a-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [(3aR,7aS)-7a-(hydroxymethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-3a-yl]methanol;hydrochloride | CAS Registry Number: 2137147-02-3
Synonyms: ((3AR,7aS)-hexahydro-1H-isoindole-3a,7a-diyl)dimethanol hydrochloride, AKOS034824764, [(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-3a-yl]methanol;hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PKXPRDZCQZMRDC-JMVWIVNTSA-N

2137147-02-3

[(3as,8bs)-3,4,8b-trimethyl-3-oxido-2,3a-dihydro-1h-pyrrolo[2,3-b]indol-3-ium-7-yl] N-heptylcarbamate;hydrochloride (1 supplier)

IUPAC Name: [(3aS,8bS)-3,4,8b-trimethyl-3-oxido-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-ium-7-yl] N-heptylcarbamate;hydrochloride | CAS Registry Number: 164584-55-8
Synonyms: AC1O3U50, [(3aS,8bS)-3,4,8b-trimethyl-3-oxido-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-ium-7-yl] N-heptylcarbamate hydrochloride

Molecular Formula:	C₂₁H₃₄ClN₃O₃	Molecular Weight:	411.965960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBXYMKROPBGKPI-IEGNKYQISA-N

164584-55-8

[(3e)-10,13-dimethyl-3-(phenylcarbamothioylhydrazinylidene)-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(3E)-10,13-dimethyl-3-(phenylcarbamothioylhydrazinylidene)-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68862-55-5
Synonyms: NSC270303, AC1O40XO, NSC-270303, [(3E)-10,13-dimethyl-3-(phenylcarbamothioylhydrazinylidene)-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₈H₃₅N₃O₂S	Molecular Weight:	477.661400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPHMJVNEXDDDSY-MWAVMZGNSA-N

68862-55-5

[(3E)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 478261-28-8
Synonyms: [(3E)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate, 1-phenyl-3-({[3-(trifluoromethyl)benzoyl]oxy}imino)-1,3-dihydro-2H-indol-2-one, [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate, AKOS005105198, 9L-328S

Molecular Formula:	C₂₂H₁₃F₃N₂O₃	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KDQVCWRDSBFQEF-LGUFXXKBSA-N

478261-28-8

[(3e)-3-(2-hydroxy-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride (1 supplier)

IUPAC Name: [(3E)-3-(2-hydroxy-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 73150-04-6
Synonyms: (E)-6,11-Dihydro-11-(3-(dimethylamino)propylidene)dibenzo(b,e)thiepin-2-ol hydrochloride, trans-2-Hydroxy-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, Dibenzo(b,e)thiepin-2-ol, 6,11-dihydro-11-(3-(dimethylamino)propylidene)-, hydrochloride, (E)-, AC1O5JCS, LS-61436, [(3E)-3-(2-hydroxy-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride

Molecular Formula:	C₁₉H₂₂ClNOS	Molecular Weight:	347.902080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVZSDQCLUFVRBW-XIDBHWPPSA-N

73150-04-6

[(3e)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride (2 suppliers)

IUPAC Name: [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 25627-36-5
Synonyms: trans-Prothiadene hydrochloride, trans-11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N-dimethyl-, hydrochloride, (E)-, CHEBI:36805, AC1O5H16, LS-61483, (3E)-3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine hydrochloride, [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride

Molecular Formula:	C₁₉H₂₂ClNS	Molecular Weight:	331.902680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUPZAARQDNSRJB-SJDTYFKWSA-N

25627-36-5

[(3e)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-trimethylazanium;iodide | CAS Registry Number: 73149-99-2
Synonyms: 1-Propanaminium, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-N,N,N-trimethyl-, iodide, (E)-, Ammonium, (3-(dibenzo(b,e)thiepin-11(6H)-ylidene)propyl)trimethyl-, iodide, trans-, trans-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propyltrimethylammonium iodide, AC1O65W1, AKOS005065736, LS-17306, [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-trimethylazanium iodide

Molecular Formula:	C₂₀H₂₄INS	Molecular Weight:	437.380730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMJQVELQWNJCEX-XMMWENQYSA-M

73149-99-2

[(3e)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(3E)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68862-54-4
Synonyms: NSC270301, AC1NZ1GF, NSC-270301, [(3E)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₆H₃₉N₃O₂S	Molecular Weight:	457.671760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIBMKPRXYOMWNU-TURZUDJPSA-N

68862-54-4

[(3e)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(3E)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68888-69-7
Synonyms: NSC270300, AC1O22DA, NSC-270300, [(3E)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₂H₃₁N₃O₂S	Molecular Weight:	401.565440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZQSOYFSLCQGL-BUVRLJJBSA-N

68888-69-7

[(3e)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(3E)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 59285-18-6
Synonyms: NSC137001, AC1O092S, MolPort-001-833-969, AKOS024332098, NSC-137001, [(3E)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₁H₃₁NO₃	Molecular Weight:	345.475740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMPWCNANWMGWIQ-PXLXIMEGSA-N

59285-18-6

[(3e)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium;chloride (1 supplier)

IUPAC Name: [(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium;chloride | CAS Registry Number: 5536-08-3
Synonyms: BIM-0023874.P001, AC1NSVJ3, CCG-10379, [(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium chloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.745060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUJKBHJBEPWSRI-UEIGIMKUSA-N

5536-08-3

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