Hubei Zhengdao Biochem Co., Ltd.

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Profile: Hubei Zhengdao Biochem Co., Ltd. is a manufacturer and trader of pheromones & polypeptide series. Our product line includes natural & synthetic materials, intermediates and pheromones. Our synthetic materials include melanotan ll acetate, L-arginine, N-oleoylethanolamine, validamine bremelanotide, babutramine, rimonabant, sibutramine hydrochloride, orlistat, dapoxetine, vardenafil and tadalafil cialis. We offer intermediates such as sildenafil intermediates, D-tryptophan methyl ester hydrochloride, vardenafil intermediate and 1-methyl-3-propyl-4-nitro-5-carboxamide pyrazole.

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• Acetyl-L-Carnitine HCL

IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2
Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

• Androst-4-ene-3,6,17-trione

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione | CAS Registry Number: 2243-06-3
Synonyms: CID150986

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJMNEPMSGCRSRC-IEVKOWOJSA-N

• Androsterolone

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-41-8
Synonyms: androsterone, Androkinine, Androtine, Atromide ICI, 5alpha-Androsterone, Aetiocholanolone, cis-Androsterone, Esterase basic kit, Prestwick_689, Caswell No. 051G, Ambap128, 5.alpha.-Androsterone, 1x8j, 3-Epihydroxyetioallocholan-17-one, Prestwick0_000411, Prestwick1_000411, Prestwick2_000411, Prestwick3_000411, 3alpha-Hydroxy-5alpha-androstan-17-one, 3alpha-Hydroxy-17-androstanone

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGXBDMJGAMFCBF-HLUDHZFRSA-N

• Aniracetam

IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 72432-10-1
Synonyms: aniracetam, Draganon, Sarpul, Ampamet, Reset, Spectrum_001342, Tocris-0867, 1-anisoyl-2-pyrrolidinone, Aniracetamun [INN-Latin], Spectrum3_001553, Spectrum4_000761, Spectrum5_001609, Lopac-A-9950, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, 1-p-Anisoyl-2-pyrrolidinone, Biomol-NT_000222, Aniracetam [USAN:INN:JAN], 1-p-anisoylpyrrolidin-2-one, Lopac0_000115, BSPBio_003026

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

• Boldenone Undecylenate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 13103-34-9
Synonyms: Equipoise, Boldenone undecylenate, Equipoise (TN), Boldenone undecylenate (USAN), CID11954310, D03145

Molecular Formula:	C₃₀H₄₄O₃	Molecular Weight:	452.668560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• Budesonide

Synonyms: budesonide, Entocort, Preferid, Pulmicort, Rhinocort, Rhinocort Aqua, Budenofalk, Inflammide, Cortivent, Horacort, Micronyl, Miflonide, Pulmaxan, Respules, Spirocort, Budeson, Budiair, Bidien, Rhinocort alpha, Giona Easyhaler

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N

• Carprofen

IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 53716-49-7
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofeno [Spanish], Rimadyl (TN), Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprofen (USAN/INN), Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, (+-)-isomer of carprofen, CCRIS 3507, C15H12ClNO2, KBioGR_001595, Carprofen [USAN:BAN:INN], Carprofen [USAN:INN:BAN]

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Clenbuterol Hydrochloride

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 21898-19-1
Synonyms: Clenbuterol hydrochloride, Spiropent, clenbuterol, Siropent, Spiropent (TN), Prestwick_761, Ambap3657, MLS000069838, MLS001148242, C5423_SIGMA, SPECTRUM1503917, Clenbuterol hydrochloride (JAN), NAB-365, EINECS 256-532-0, EINECS 256-533-6, CID5702273, NCGC00095982-01, LS-30603, SMR000058854, TL8001813

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.651060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

• Dehydroepiandrosterone (DHEA)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Drospirenone

Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Drostanolone Propionate

IUPAC Name: [(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 521-12-0
Synonyms: Drolban, Blackburn Compound, dromostanolone, Drostanolone, Emdisterone, Permastril, Masterid, Masteril, Masteron, Masterone, drostanolone propionate, MDHT, 2MDTP, Masteron (TN), Medrotestron propionate, Drolban (TN), 2M-DHTP, Dromostanolone proprionate, Medrotestrone propanoate, Medrotestrone propionate

Molecular Formula:	C₂₃H₃₆O₃	Molecular Weight:	360.530140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOTIQUSPUUHHEH-UXOVVSIBSA-N

• Epiandrosterone

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 481-29-8
Synonyms: Isoandrosterone, EPIANDROSTERONE, epi-Androsterone, trans-Androsterone, Prestwick_699, Prestwick0_000440, Prestwick1_000440, Prestwick2_000440, Prestwick3_000440, BSPBio_000460, MLS001304190, MLS001333976, MLS001333977, MLS002153812, E3375_SIGMA, SPBio_002399, BPBio1_000506, 3beta-Hydroxy-androstan-17-one, 10360_FLUKA, 3beta-Hydroxyetioallocholan-17-one

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGXBDMJGAMFCBF-LUJOEAJASA-N

• Eplerenone

Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Estratetraenol

IUPAC Name: (8S,9S,13R,14S)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1150-90-9
Synonyms: CID101988, Estra-1,3,5(10),16-tetraen-3-ol, 1,3,5,(10),16-Estratetraen-3-ol

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRMOMCHYBNOFIV-BDXSIMOUSA-N

• Exemestane

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 107868-30-4
Synonyms: EXEMESTANE, Aromasin, Aromasil, Aromasine, Nikidess, Aromasin (TN), Exemestanum [INN-Latin], Exemestano [INN-Spanish], Ambap3895, Curator_000009, Fce 24304, Exemestane [USAN:INN:BAN], Exemestane (JAN/USP/INN), Pharmacia brand of exemestane, MLS000759419, MLS001424062, FCE-24304, HSDB 7463, Pharmacia Spain brand of exemestane, C20H24O2

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFYIZQONLCFLEV-DAELLWKTSA-N

• flunixin meglumine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Medroxyprogesterone Acetate

IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Methandriol Dipropionate

IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3-propanoyloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 3593-85-9
Synonyms: Methandriol dipropionate, Methylandrostendiol dipropionate, NSC26644, EINECS 222-735-8, CID107421, NSC 26644, C14634, Androst-5-ene-3.beta.,17.beta.-diol, 17-methyl-, dipropionate, Androst-5-ene-3beta,17beta-diol, 17-methyl-, dipropionate (8CI), Androst-5-ene-3,17-diol, 17-methyl-, dipropanoate, (3.beta.,17.beta.)-, Androst-5-ene-3,17-diol, 17-methyl-, dipropanoate, (3beta,17beta)- (9CI)

Molecular Formula:	C₂₆H₄₀O₄	Molecular Weight:	416.593400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUKFLTKJFMBYJM-QNSWYLPSSA-N

• Methenolone Acetate

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 434-05-9
Synonyms: Primobolan, Premobolan, Primobolone, Primonabol, metenolone acetate, Nibal, Methenolone acetate, Primobolan (TN), METHENOLONE, Methenolone acetate (USAN), Metenolone acetate (JP15), SH 567a, NSC74226, SH 567, SQ 16496, D01375, Testosterone, 1-dehydro-4,5.alpha.-dihydro-1-methyl-, acetate, 17.beta.-Hydroxy-1-methyl-5.alpha.-androst-1-en-3-one acetate, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-1-methyl-, acetate, Androst-1-en-3-one, 17-(acetyloxy)-1-methyl-, (5.alpha.,17.beta.)-

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGAUJQOPTMSERF-QWQRBHLCSA-N

• Methenolone Enanthate

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 303-42-4
Synonyms: Primobolan depot, Delapromor, Primobolan-Depot, metenolone enanthate, Menthenolone Enanthate, Primobolan depot (TN), METHENOLONE ENANTHATE, METHANOLONE ENANTHATE, Metenolone enanthate (JP15), Methenolone enanthate (USAN), NSC64967, SH 601, SQ 16374, SQ 16734, D01301, 17.beta.-Hydroxy-1-methyl-5.alpha.-androst-1-en-3-one heptanoate, Testosterone, 1-dehydro-4,5.alpha.-dihydro-1-methyl-, heptanoate, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-1-methyl-, heptanoate, Androst-1-en-3-one, 1-methyl-17-[(1-oxoheptyl)oxy]-, (5.alpha.,17.beta.)-

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXUICONDJPYNPY-FRXWOFFRSA-N

• Mifepristone

IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

Molecular Formula:	C₂₉H₃₅NO₂	Molecular Weight:	429.593700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

• Nandrolone Cypionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | CAS Registry Number: 601-63-8
Synonyms: Nortestosterone cypionate, NSC40578, CID237252, ZINC08552456, 19-Nortestosterone cyclopentylpropionate, C14603, 17beta-Hydroxyestr-4-en-3-one cyclopentanepropionate, Estr-4-en-3-one, 17.beta.-hydroxy-, cyclopentanepropionate, Estr-4-en-3-one, 17-(3-cyclopentyl-1-oxopropoxy)-, (17.beta.)-

Molecular Formula:	C₂₆H₃₈O₃	Molecular Weight:	398.578120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REWKEGSQGOSEES-FNKXXKKYSA-N

• Nandrolone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• Nandrolone Laurate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] dodecanoate | CAS Registry Number: 26490-31-3
Synonyms: Adenocorin, Anaboline, Axedanin, Deca-Durabolin, Deca-Durabol, Nandrolone laurate, Nandrolone dodecanoate, 19-Norandrostenololylaurate, 3-Oxo-4-estren-17beta-laurat, CID94371, EINECS 247-739-7

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXXNTXVXBWLYQE-PVHICTMWSA-N

• Nandrolone Propionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 7207-92-3
Synonyms: Nandrolone propionate, Nandrolone 17-propionate, 46477_RIEDEL, EINECS 230-587-0, CID111273, 17-beta-Hydroxyestr-4-en-3-one 17-propionate, Estr-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRKCTFWUWAKON-RRFJAZBJSA-N

• Nandrolone Undecylate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] undecanoate | CAS Registry Number: 862-89-5
Synonyms: Psychobolan, Dynabolon, Nandrolone undecanoate, 3-Oxo-4-estren-17beta-yl laurat, CID94193, 3-Oxo-4-estren-17beta-undecanoate, EINECS 212-729-3, DA 1979, 17beta-Hydroxyestr-4-en-3-one 17-undecanoate

Molecular Formula:	C₂₉H₄₆O₃	Molecular Weight:	442.673740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRAAWEGTURLYKP-MVTMSODMSA-N

• Nandrolone(Phenylpropionate)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 62-90-8
Synonyms: Durabolin, Nandrolin, nandrolone, Superanabolon, Phenobolin, Fenobolin, Nerobolil, Nerobil, NTPP, Nandrolone phenpropionate, 19Ntpp, Durabolin (TN), nandrolone phenylpropionate, Nadrolone phenylpropionate, Nandrolon phenylpropionate, Nandrolone Phenylpionate, Norandrolone phenyl propionate, Nortestosterone phenylpropionate, Norandrostenolone phenylpropionate, Norandrolone phenylpropionate

Molecular Formula:	C₂₇H₃₄O₃	Molecular Weight:	406.557060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBWXUGDQUBIEIZ-QNTYDACNSA-N

• Nefiracetam

IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 77191-36-7
Synonyms: Translon, Motiva, Nefiracetam [INN], DMPPA, Nefiracetamum [INN-Latin], CCRIS 6729, DZL-221, C14H18N2O2, CID71157, DM 9384, DM-9384, BRN 6848330, 2-Oxo-1-pyrrolidineaceto-2',6'-xylidide, LS-7539, N-(2,6-Dimethylphenyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethylphenyl)-2-oxo-, N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGHTXZCKLWZPGK-UHFFFAOYSA-N

• Olmesartan

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-butyl-5-(2-hydroxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144689-78-1
Synonyms: N-Butyl Olmesartan Medoxomil, SCHEMBL2844872, MolPort-027-836-950, AKOS016012150, AM90309, AK122587, 1H-Imidazole-5-carboxylic acid, 2-butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester

Molecular Formula:	C₃₀H₃₂N₆O₆	Molecular Weight:	572.611680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UREFBEDUPPNTPO-UHFFFAOYSA-N

• Olmesartan

IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 144689-24-7
Synonyms: Benicar, Olmetec, Votum, Olmesartan medoxomil, Olmesartan [USAN], Olmesartan (USAN/INN), Cs 866, MLS000759446, MLS001424016, RNH-6270, CHEBI:48416, CS-866, CPD000466337, SAM001246634, SMR000466337, LS-181800, D05246, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazole-5-carboxylic acid

Molecular Formula:	C₂₄H₂₆N₆O₃	Molecular Weight:	446.501640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VTRAEEWXHOVJFV-UHFFFAOYSA-N

• Piracetam

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Sibutramine hydrochloride

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrate hydrochloride | CAS Registry Number: 125494-59-9
Synonyms: Meridia, sibutramine, Reductil, Meridia (TN), SIBUTRAMINE HCl, Ambap2725, Sibutramine hydrochloride monohydrate, C17H26ClN.HCl.H2O, HSDB 7209, Sibutramine hydrochloride [USAN], KES-524, Sibutramine hydrochloride (USAN), BTS 54524, BTS-54524, Sibutramine Hydrochloride (monohydrate), CPD000472527, SAM001246592, LS-172628, D02571, (+-)-1-(p-Chlorophenyl)-alpha-isobutyl-N,N-dimethylcyclobutanemethylamine hydrochloride monohydrate

Molecular Formula:	C₁₇H₂₉Cl₂NO	Molecular Weight:	334.324260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFNNPQDSPLWLCX-UHFFFAOYSA-N

• Sildenafil

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139755-83-2
Synonyms: sildenafil, Sildenafil citrate, 1udt, 1xos, VIAGRA, Ambap1012, Spectrum_001555, SpecPlus_000798, Sildenafil [INN:BAN], Spectrum2_001648, Spectrum3_001892, Spectrum4_000586, Spectrum5_001508, BSPBio_003424, KBioGR_001052, KBioSS_002035, MLS001240224, MLS001304737, DivK1c_006894, SPECTRUM1504099

Molecular Formula:	C₂₂H₃₀N₆O₄S	Molecular Weight:	474.576400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BNRNXUUZRGQAQC-UHFFFAOYSA-N

• Sildenafil Citrate

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 171599-83-0
Synonyms: Revatio, Sildenafil citrate, VIAGRA, Penegra, Patrex, Revatio (TN), Wan Ai Ke, Viagra (TN), Ambap5516, Sildenafil citrate [USAN], Sildenafil citrate (JAN/USAN), IUK-92,480, SL-00761, UK 92480-10, UK-92480, LS-111685, UK-92480-10, D02229, 1-((3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine citrate (1:1), Piperazine, 1-((3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₂₈H₃₈N₆O₁₁S	Molecular Weight:	666.699920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: DEIYFTQMQPDXOT-UHFFFAOYSA-N

• Testosterone acetate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1045-69-8
Synonyms: Deposteron, Amolisin, Farmatest, Aceto-sterandryl, Aceto-testoviron, Perandrone A, Androtest A, Testosterone, acetate, Testosterone 17-acetate, 17beta-Acetoxy-4-androsten-3-one, 46924_RIEDEL, 3-Oxoandrost-4-en-17beta-yl acetate, SKF 5647, STOCK1N-56644, 86510_FLUKA, CHEBI:16524, EINECS 213-876-6, CPD-271, NSC 523836, 17beta-Hydroxyandrost-4-en-3-one acetate

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJPZSBANTAQNFN-PXQJOHHUSA-N

• Testosterone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 5721-91-5
Synonyms: Testosterone decanoate, STOCK1N-56645, NSC26642, EINECS 227-226-4, CID155143, NSC 26642, 17beta-Hydroxyandrost-4-en-3-one decanoate, NCGC00160513-01, C14607

Molecular Formula:	C₂₉H₄₆O₃	Molecular Weight:	442.673740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBERVHLCXUMDOT-MPZZESAYSA-N

• Testosterone Enanthate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 315-37-7
Synonyms: Delatestryl, testosterone enanthate, Andropository, Androtardyl, Testanthate, Testostroval, Durathate, Testoenant, Atlatest, Testinon, Everone, Exten test, Orquisteron-E, Primotestone, Testenate, Theramex, Ditate, DePatestrye, Depo-Testro Med, Reposo-TMD

Molecular Formula:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N

• Testosterone Isocaproate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate | CAS Registry Number: 15262-86-9
Synonyms: Testosterone isocaproate, Testosterone 4-methylvalerate, Testosterone, 17-isocaproate, T6166_SIGMA, NSC26641, CID231084, Testosterone, 17-(4-methylvalerate), Testosterone, 17-(4-methylpentanoate), C14663, 17beta-Hydroxyandrost-4-ene-3-one 4-methylvalerate, Androst-4-en-3-one, 17-(4-methyl-1-oxopentyloxy]-, 4-Androsten-17beta-ol-3-one 17-(4-methylpentanoate)

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPYHLSBUTAPNGT-BKWLFHPQSA-N

• Testosterone Phenylpropionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 1255-49-8
Synonyms: Retandrol, Testolent, Testosterone phenylpropionate, Testosterone phenpropionate, Testosterone, hydrocinnamate, Testosterone 17-phenylpropionate, Testosterone hydrocinnamate, T9890_SIGMA, EINECS 215-014-4, NSC 26643, BB_NC-0581, NSC26643, TESTOSTERONE PHENYL PROPIONATE, ZINC03881605, 17beta-Hydroxyandrost-4-en-3-one 3-phenylpropionate, LS-148821, C14667, 4-Androsten-17beta-ol-3-one 17-phenylpropionate, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17-beta)-, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17.beta.)-

Molecular Formula:	C₂₈H₃₆O₃	Molecular Weight:	420.583640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHSXYDOROIURIP-FEZCWRLCSA-N

• Testosterone Undecanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] undecanoate | CAS Registry Number: 5949-44-0
Synonyms: Andriol, Undestor, T undecanoate, Pantestone, Restandol, Nebido, Testosterone undecanoate, Testosterone undecylate, Andriol (TN), Org 538, Testosterone, undecanoate (ester), Testosterone undecanoate (USAN), Testosterone undecanoate [USAN], EINECS 227-712-6, C30H48O3, CID65157, BRN 3176734, Organon brand of testosterone undecanoate, 17beta-Hydroxyandrost-4-en-3-one undecanoate, 3-Oxoandrost-4-en-17beta-yl undecanoate

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDSFVOAUHKGBEK-CNQKSJKFSA-N

• Toremifene citrate

IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 89778-26-7
Synonyms: toremifene, Acapodene, Fareston, Farestone, Z-Toremifene, Estrimex, Toremifenum [Latin], Toremifeno [Spanish], Toremifene [INN:BAN], TOREMIFENE CITRATE, GTX-006 (Acapodene), C26H28ClNO, Toremifene Citrate (1:1), FC-1157a, GTx 006, GTx-006, CHEBI:9635, BB_SC-4133, NK-622, DB00539

Molecular Formula:	C₂₆H₂₈ClNO	Molecular Weight:	405.959620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFCLJVABOIYOMF-QPLCGJKRSA-N

• Trenbolone Acetate

IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 10161-34-9
Synonyms: Finaplix, Trenbolone acetate, Component T-S, Trienbolone acetate, Finaplix (TN), Trenbolone acetate [USAN], Trenbolone acetate (USP), EINECS 233-432-5, C20H24O3, RU 1697, BRN 2012395, trenbolone acetate, (17beta)-isomer, ZINC04083873, 3-Oxo-17beta-acetoxyestra-4,9,11-triene, NCGC00167439-01, LS-64823, 17-beta-(Acetyloxy)estra-4,9,11-trien-3-one, 17-beta-Acetoxy-delta-4,9,11-estratrien-3-one, 17-beta-Hydroxyestra-4,9,11-trien-3-one acetate, 17beta-Hydroxyestra-4,9,11-trien-3-one, acetate

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMRJPMODSSEAPL-FYQPLNBISA-N

• Trenbolone Cyclohexylmethylcarbonate

IUPAC Name: cyclohexylmethyl (13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl) carbonate | CAS Registry Number: 23454-33-3
Synonyms: Trenbolone cyclohexylmethylcarbonate, CID90930, EINECS 245-669-1, Cyclohexylmethyl 17-beta-hydroxyestra-4,9,11-trien-3-one carbonate

Molecular Formula:	C₂₆H₃₄O₄	Molecular Weight:	410.545760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQJSFWYQKNQCIK-UHFFFAOYSA-N

• Tropisetron Citrate

IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 89778-27-8
Synonyms: Fareston, TOREMIFENE CITRATE, toremifene, Fareston (TN), Ambap4022, Toremifene citrate [USAN], CCRIS 6719, FC 1157a, MLS001306432, MLS001424189, C26H28ClNO.C6H8O7, Toremifene citrate (JAN/USAN), NK 622, NSC613680, AIDS156396, NSC 613680, AIDS-156396, CPD000469213, LS-64922, SAM001246774

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IWEQQRMGNVVKQW-OQKDUQJOSA-N

• Validamine

IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 32780-32-8
Synonyms: CID446685, 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol, D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-, ACI, ADH

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

• Vardenafil

IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-90-4
Synonyms: Levitra, VARDENAFIL, LEVITRA, BSPBio_002392, HSDB 7304, STOCK6S-20068, CID110634, DB00862, BAY 38-9456, NCGC00167533-01, LS-111467, VDN, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, 1-((3-(3,4-Dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine, 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE

Molecular Formula:	C₂₃H₃₂N₆O₄S	Molecular Weight:	488.602980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SECKRCOLJRRGGV-UHFFFAOYSA-N

• Vardenafil Dihydrochloride

IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one dihydrochloride | CAS Registry Number: 224789-15-5
Synonyms: Levitra, Vardenafil HCL, Levitra (TN), Vardenafil dihydrochloride, Vardenafil hydrochloride, Vardenafil dihydrochoride, UNII-5O8R96XMH7, Vardenafil dihydrochoride (USAN), Vardenafil dihydrochloride [USAN], CID147352, BAY 38-9456, LS-181806, D02731, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one dihydrochloride, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, dihydrochloride, piperazine, 1-[[3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-,monohydrochloride

Molecular Formula:	C₂₃H₃₄Cl₂N₆O₄S	Molecular Weight:	561.524860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NOIHTGOGFDFCBN-UHFFFAOYSA-N

• Vardenafil HCL

IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one;hydrochloride | CAS Registry Number: 224785-91-5
Synonyms: Vardenafil hydrochloride, Vardenafil hydrochloride (USAN), Vardenafil hydrochloride [USAN], 224789-15-5, SureCN973820, CHEMBL1339, UNII-IF61NL91H3, MolPort-003-666-657, Pharmakon1600-01505374, NSC759103, CCG-213406, MCULE-5671555647, NSC-759103, D09989, 2-(2-Ethoxy-5-(4-ethyl-piperazine-1-sulfonyl)-phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, hydrochloride, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, monohydrochloride

Molecular Formula:	C₂₃H₃₃ClN₆O₄S	Molecular Weight:	525.063920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCMULUAPJXCOHI-UHFFFAOYSA-N

• 6-Bronmandrostenedione

IUPAC Name: (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 38632-00-7
Synonyms: 6-Bromoandrostenedione, androst-4-ene-3,17-dione, 6-bromo-,(6|A)-, 6|A-Bromo Androstenedione, (6|A)-6-Bromoandrost-4-ene-3,17-dione, AC1L4QG7, AC1Q23SP, SureCN9017837, 6b-Bromoandrost-4-ene-3,17-dione, AR-1H7300, AR-1H7301, AKOS015903508, AK128935, FT-0663637, Androst-4-ene-3,17-dione, 6-bromo-, (6beta)-, I14-1860, (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula:	C₁₉H₂₅BrO₂	Molecular Weight:	365.304600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAWQRBIGKRAICT-DQXCSHPPSA-N

• 5alpha-Androst-16-en-3-one

IUPAC Name: (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 18339-16-7
Synonyms: androstenone, Androst-16-en-3-one, MLS000069748, A8008_SIGMA, 16-(5alpha)Androsten-3-one, 3-Keto-5alpha,16-androstene, CHEBI:37894, (5alpha)-androst-16-en-3-one, MolPort-003-940-301, LMST02020079, ZINC04352601, CID6852393, NCGC00167559-01, SMR000059223

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFVMLYAGWXSTQI-QYXZOKGRSA-N