(+)-N-Methylallosedridine,(+)-N-Methylhernovine Suppliers & Manufacturers

CHEMICAL products : Other

3351 to 3400 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-N-Methylallosedridine (7 suppliers)

IUPAC Name: (2S)-1-(1-methylcyclopentyl)propan-2-ol | CAS Registry Number: 41447-16-9
Synonyms: (-)-N-Methylsedridine, 4CN-1485, 4CN-1805, 41447-15-8

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRRBOIHNOWLHIL-QMMMGPOBSA-N

41447-16-9

(+)-N-Methylhernovine (1 supplier)

5550-65-2

(+)-N-TRIFLUOROACETYL-L-PHENYLGLYCINE (5 suppliers)

IUPAC Name: 2-phenyl-2-[(2,2,2-trifluoroacetyl)amino]acetic acid | CAS Registry Number: 155894-96-5
Synonyms: AC1MQZ1L, 2-phenyl-2-[(2,2,2-trifluoroacetyl)amino]acetic Acid, AKOS009156700, (2S)-phenyl[(trifluoroacetyl)amino]ethanoic acid

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.170630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AFPBGEGBLXHXNY-UHFFFAOYSA-N

155894-96-5

(+)-Naltrexone Hydrochloride (1 supplier)

114274-32-7

(+)-NEBIVOLOL O-Î’-D-GLUCURONIDE (0 suppliers)

(+)-NEBIVOLOL-D4 HYDROCHLORIDE (0 suppliers)

(+)-NEODIHYDROCARVEOL (0 suppliers)

(+)-neoisopulegol (0 suppliers)

21290-09-5

(+)-Neomatatabiol (4 suppliers)

IUPAC Name: (1S,4S,4aR,7S,7aR)-4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-1-ol | CAS Registry Number: 21699-53-6
Synonyms: C09790, AC1L9CT2, (1S,4S,4aR,7S,7aR)-4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-1-ol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUQRVHURUWMFMN-CHHOWFRJSA-N

21699-53-6

(+)-NEOMENTHOL-D4 (0 suppliers)

(+)-Neomenthyl Tosylate (1 supplier)

2230-77-5

(+)-NICOTINE (5 suppliers)

IUPAC Name: 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 75202-10-7
Synonyms: D-Nicotine, (+)-Nicotine, Pseudonicotine, 2'-beta-H-Nicotine, (R)-nicotine, CHEBI:39162, (R)-3-(1-Methyl-2-pyrrolidinyl)pyridine, 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine, 25162-00-9, BRN 4666243, NCGC00163360-01, DSSTox_CID_26351, DSSTox_RID_81554, DSSTox_GSID_46351, CAS-25162-00-9, 2'|AH-Nicotine, D-(+)-Nicotine, R-(+)-Nicotine, (+)-(R)-Nicotine, (R)-(+)-Nicotine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-SNVBAGLBSA-N

75202-10-7

(+)-Nicotine (+)-Di-P-Toluoyltartrate Salt (5 suppliers)

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 68935-27-3
Synonyms: (+)-Nicotine, (+)-Di-p-Toluoyltartrate salt, (S)-3-(1-Methyl-2-Pyrrolidinyl-pryidine (R-(R,R))-2,3-Dihydroxybutanedioate

Molecular Formula:	C₃₀H₃₂N₂O₈	Molecular Weight:	548.583680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GEGPCGHEPLKDLY-UHFFFAOYSA-N

68935-27-3

(+)-NICOTINE DI-P-TOLUOYL-D-TARTRATE (0 suppliers)

68953-27-3

(+)-NICOTINE-(+)-DI-P-TOLUOYL TARTRATE S YNTHETIC >99% (5 suppliers)

IUPAC Name: 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 25162-00-9
Synonyms: Pseudonicotine, D-Nicotine, nicotine, (+)-Nicotine, (R)-nicotine, 2'-beta-H-Nicotine, NICOTINE AND SALTS, CHEBI:39162, MolPort-003-849-369, (R)-3-(1-Methyl-2-pyrrolidinyl)pyridine, BRN 4666243, CID157672, PDSP1_000557, PDSP2_000113, 3-(1-methylpyrrolidin-2-yl)pyridine, NCGC00163360-01, AC-12917, LS-96490, Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-SNVBAGLBSA-N

25162-00-9

(+)-Nilic Acid Methyl Ester (1 supplier)

65830-31-1

(+)-Noe's Reagent (6 suppliers)

Synonyms: (+)-MBF-OH dimer, (2R,3aS,4R,7aS)-Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl ether, Bis[(2R,3aS,4R,7aS)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether, (+)-Noe-lactol(R) dimer, (+)-Noe-lactol® dimer, 254827_ALDRICH, CTK8B3056, ANW-41712, AG-H-52071, (+)-Noe inverted exclamation mark s reagent, FT-0604433

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.556720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUDXCBLBKXFCNA-VFQSMPPFSA-N

87248-50-8

(+)-NORADRENALINE-D6 BITARTRATE (0 suppliers)

(+)-NORFENFLURAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (2S)-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 37936-89-3
Synonyms: (+)-Norfenfluramine hydrochloride, CCG-222550, LP01246, S-(+)-|A-Methyl-3-(trifluoromethyl)benzeneethanamine hydrochloride

Molecular Formula:	C₁₀H₁₃ClF₃N	Molecular Weight:	239.665130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIDLOFBRTWNFAR-FJXQXJEOSA-N

37936-89-3

(+)-Norgestrel (6 suppliers)

IUPAC Name: (8S,9R,10S,13R,14R,17S)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 797-64-8
Synonyms: L-Norgestrel, Dextronorgestrel, Levonorgestrel, Norgestrel (+)-form, CHEBI:50900, C21H28O2, CID62929, LS-62085, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (8-alpha,9-beta,10-alpha,13-alpha,14-beta)-, (8alpha,9beta,10alpha,13alpha,14beta)-17alpha-ethynyl-17beta-hydroxy-18a-homoestr-4-en-3-one, 150200-16-1, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-,(8alpha,9beta,10alpha,13alpha,14beta)-, 76497-12-6

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWYNJERNGUHSAO-XHCJJCCMSA-N

797-64-8

(+)-Norlirioferine (2 suppliers)

IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 86941-27-7
Synonyms: norepinephrine, noradrenaline, L-Noradrenaline, 51-41-2, Arterenol, Levarterenol, (R)-Noradrenaline, Levophed, (-)-Norepinephrine, L-Norepinephrine, (-)-NORADRENALINE, (R)-Norepinephrine, Levonor, 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol, L-arterenol, (-)-Arterenol, Aktamin, Levonoradrenaline, Levonorepinephrine, Adrenor

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N

86941-27-7

(+)-NORMETAZOCINE 1/2 TARTRATE (0 suppliers)

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(1S,9S,13S)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol | CAS Registry Number: 83434-93-9
Synonyms: (+)-Normetazocine hemitartrate, (+)-Normetazocine 1/2 Tartrate, (2S,3S)-2,3-dihydroxybutanedioic acid;(1S,9S,13S)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol, AKOS037643561, AS-16900

Molecular Formula:	C₃₂H₄₄N₂O₈	Molecular Weight:	584.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JZBBBRGVNWMHDP-HZGRMUKJSA-N

83434-93-9

(+)-NORMETAZOCINE N-DEMETHYLATED ANALOG (1 supplier)

Synonyms: (+)-Normetazocine, SureCN13589886

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXESFJJJWBHLJX-IIMNLJJBSA-N

16670-83-0

(+)-NORNICOTINE HCL (3 suppliers)

IUPAC Name: 3-pyrrolidin-2-ylpyridine hydrochloride | CAS Registry Number: 101832-65-9
Synonyms: d-Nornicotine hydrochloride, Nornicotine, hydrochloride, (+)-, CID3063916, LS-97328

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRTXSGXQWWLEEU-UHFFFAOYSA-N

101832-65-9

(+)-NORPSEUDOEPHEDRINE HYDROCHLORIDE (CATHINE) (0 suppliers)

(+)-Norsedamine (1 supplier)

IUPAC Name: (1R)-1-phenyl-2-[(2R)-piperidin-2-yl]ethanol | CAS Registry Number: 111612-22-7
Synonyms: Norsedamine, ZINC1567966

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPZVPQVONVBYTF-CHWSQXEVSA-N

111612-22-7

(+)-Nortilidine (1 supplier)

IUPAC Name: ethyl (1S,2R)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 37815-44-4
Synonyms: ( )-Nortilidine, Nortilidine, (+)-3R-N-Monomethylamino-4c-phenyl-4t-ethoxycarbonylcyclohexene-1, ethyl(1s,2r)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate, 3-Cyclohexene-1-carboxylic acid, 2-(methylamino)-1-phenyl-, ethyl ester, trans-(+)-, Ethyl trans-(+)-2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate, AC1Q63HT, AC1L51H2, CHEMBL1614654, CTK4H8862, AR-1J0108, AG-J-77347, LS-57446, ethyl (1S,2R)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDJZPNKVLDWEKI-ZBFHGGJFSA-N

37815-44-4

(+)-Nortrachelogenin (6 suppliers)

IUPAC Name: (3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 61521-74-2
Synonyms: UNII-5HG1T9G09U, Wikstromol, 5HG1T9G09U, (3R-cis)-Dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)-3-hydroxy-2(3H)-furanone, AC1LA1BM, AC1Q6MJG, CHEMBL453799, CTK4A1446, KST-1A6585, 10-27-5, AR-1A4455, ZINC00900254, (3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one, (3R,4R)-3-Hydroxy-3,4-bis-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one, (3R,4R)-3-HYDROXY-3,4-BIS[(4-HYDROXY-3-METHOXY-PHENYL)METHYL]OXOLAN-2- ONE, (3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-one

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZITBJWXLODLDRH-JLTOFOAXSA-N

61521-74-2

(+)-Nyasol (3 suppliers)

IUPAC Name: 4-[(3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol | CAS Registry Number: 185020-38-6
Synonyms: CTK0E2400, CTK4D6313, 17676-24-3, AG-E-27138, Phenol, 4,4'-[(1Z,3S)-3-ethenyl-1-propene-1,3-diyl]bis-, Phenol,4,4'-[(1E,3S)-3-ethenyl-1-propene-1,3-diyl]bis-, Hinokiresinol(7CI); Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, [S-(E)]-; Phenol,4,4'-(3-vinylpropenylene)di-, (E)- (8CI); (-)-Hinokiresinol; a-(p-Hydroxystyryl)chavicol

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEAUNWQYYMXIRB-AWEZNQCLSA-N

185020-38-6

(+)-O,P'-DDD (2 suppliers)

IUPAC Name: 1-chloro-2-[(1R)-2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 164203-73-0
Synonyms: Lysodren, Mitotan, Mitotane, Lysodren;Mitotan, S1732_Selleck, NCIMech_000259, AC1O8O6Z, CTK0E5939, CCG-35284, ZINC01530725, Mitotane-Supplied by Selleck Chemicals, AG-E-14028, AB2000256, UNII-78E4J5IB5J component JWBOIMRXGHLCPP-CYBMUJFWSA-N, 1-chloro-2-[(1R)-2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene, 1-chloro-4-[(1R)-2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene, Benzene, 1-chloro-2-[(1R)-2,2-dichloro-1-(4-chlorophenyl)ethyl]-

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWBOIMRXGHLCPP-CYBMUJFWSA-N

164203-73-0

(+)-O-(9)-ALLYL-N-(9-ANTHRACENYLMETHYL) CINCHONIDINIUM BROMIDE (0 suppliers)

(+)-O-Desmethyl Tramadol hydrochloride (4 suppliers)

IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 148262-77-5
Synonyms: O-Desmethyl Tramadol Hydrochloride, EM 723, 185453-02-5, (+)-O-Desmethyltramadol hydrochloride, (+)-O-Desmethyl Tramadol Hydrochloride, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (1:1), O-Desmethyltramadol HCl, UNII-XL5VDC061E, Phenol, 3-[2-[(dimet, SureCN2518899, O-demethyltramadol hydrochloride, CTK8G2151, AG-G-93444, FT-0666239, hylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride, (1R-cis)-, (1R-cis)-3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 2-[(rel-1R, 2R)(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol Hydrochloride, 3-[(1R,2R)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 3-[(rel-1R,2R)2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, Phenol, 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, rel-

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRGWVAWLHXDKIX-PBCQUBLHSA-N

148262-77-5

(+)-O-Desmethyl-N,N-bisdesmethyl Tramadol (1 supplier)

IUPAC Name: 3-[(1R,2R)-2-(aminomethyl)-1-hydroxycyclohexyl]phenol | CAS Registry Number: 1235568-21-4

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MJTYLDGVLFSXDG-YPMHNXCESA-N

1235568-21-4

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHINO]BUTANE (0 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(2,6-DIMETHOXYLPHENYL)PHOSPHINO]BUTANE (0 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(2-CHLOROPHENYL)PHOSPHINO]BUTANE (0 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(2-METHYLPHENYL)PHOSPHINO]BUTANE (3 suppliers)

85849-33-8

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DI-TERT-BUTYLPHENYL)PHOSPHINO]BUTANE (0 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIETHYLPHENYL)PHOSPHINO]BUTANE 25% IN TOLUENE (0 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE (2 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIISOPROPYLPHENYL)PHOSPHINO]BUTANE (0 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(4-CHLOROPHENYL)PHOSPHINO]BUTANE (0 suppliers)

(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(4-TRIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE (4 suppliers)

IUPAC Name: [5-[bis[4-(trifluoromethyl)phenyl]phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 184095-64-5
Synonyms: AC1NEECD, [5-[bis[4-(trifluoromethyl)phenyl]phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis[4-(trifluoromethyl)phenyl]phosphane

Molecular Formula:	C₃₅H₂₈F₁₂O₂P₂	Molecular Weight:	770.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: IWUVZYAJPOAIGF-UHFFFAOYSA-N

184095-64-5

(+)-Octahydro-?,1,7a-trimethyl-1,2,4-metheno-1H-indene-5-acetic acid (1 supplier)

Synonyms: Cyclocopacamphenic acid, Epicyclocopacamphenic acid, Octahydro-alpha,1,7a-trimethyl-1,2,4-metheno-1H-indene-5-acetic acid, 24120-98-7

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNVWMYZTGDUOHT-UHFFFAOYSA-N

24112-85-4

(+)-OCTOPINE DEHYDROGENASE (4 suppliers)

37256-27-2

(+)-Octopinic Acid (3 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]pentanoic acid | CAS Registry Number: 20197-09-5
Synonyms: Octopinic acid, B(2)-(D-1-Carboxyethyl)-L-ornithine, L-Ornithine, N2-(1-carboxyethyl)-, (R)-

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZQKXJZFWRBQTIO-RITPCOANSA-N

20197-09-5

(+)-Oleana-12-ene-3?,21?,22?,24,29-pentol (1 supplier)

IUPAC Name: (2R,3R,4S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-2,9-bis(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol | CAS Registry Number: 96820-46-1
Synonyms: Kadzusapogenol A

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.725 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: TVXOVTFPCNWYNK-WBTRRIRNSA-N

96820-46-1

(+)-ORM-10921 free base (1 supplier)

610782-83-7

(+)-OSU 6162 (2 suppliers)

IUPAC Name: (3R)-3-(3-methylsulfonylphenyl)-1-propylpiperidine | CAS Registry Number: 160777-43-5
Synonyms: (+)-OSU6162, SCHEMBL873812, TS-09170, HY-155206, CS-0891245

Molecular Formula:	C₁₅H₂₃NO₂S	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZVBVBMMNFIXGE-AWEZNQCLSA-N

160777-43-5

(+)-Oxanthromicin (2 suppliers)

IUPAC Name: (10R)-10-[(9R)-3-carboxy-2,5-dihydroxy-4,6,9-trimethyl-10-oxoanthracen-9-yl]peroxy-3,8-dihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid | CAS Registry Number: 1616622-08-2
Synonyms: Oxanthromicin, 90614-51-0, (10R)-10-[(9R)-3-carboxy-2,5-dihydroxy-4,6,9-trimethyl-10-oxoanthracen-9-yl]peroxy-3,8-dihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid, (10R)-10,10'R-dioxybis[9,10-dihydro-3,8-dihydroxy-1,7,10-trimethyl-9-oxo-2-anthracenecarboxylicacid], DTXSID60920275, 2-Anthracenecarboxylic acid, 10,10'-dioxybis(9,10-dihydro-3,8-dihydroxy-1,7,10-trimethyl-9-oxo-, (R*,R*)-(-)-, 10,10'-Peroxybis(3,8-dihydroxy-1,7,10-trimethyl-9-oxo-9,10-dihydroanthracene-2-carboxylic acid)

Molecular Formula:	C₃₆H₃₀O₁₂	Molecular Weight:	654.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IEVJARSTOGQGJT-ZPGRZCPFSA-N

1616622-08-2

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