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Profile: ABX Advanced Biochemical Compounds GmbH specializes in the manufacturing and development of chemicals for nuclear medicine. We also produce reagents kits and particularly kits for FDG production. We offer design, synthesis and production of peptides. We also provide chemical and pharmaceutical grade kits to simplify the tracer production.

46 Products/Chemicals (Click for related suppliers)

• Alovudine

IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-93-6
Synonyms: FddThD, FddT, 3'-Fluorothymidine, 3'F-TdR, 3'-FddT, 3'-Fluorodeoxythymidine, Alovudine [USAN:INN], 3'-Fluoro-3'-deoxythymidine, Alovudine (USAN/INN), 3'-FLT, MIV-310, 3'-DEOXY-3'-FLUOROTHYMIDINE, 361275_ALDRICH, Thymidine, 3'-deoxy-3'-fluoro-, DRG-0097, C10H13FN2O4, AIDS000008, NSC 140025, 3'-fluoro-2',3'-dideoxythymidine, AIDS-000008

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

• Altanserin

IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 76330-71-7
Synonyms: Altanserine [French], Altanserinum [Latin], Altanserina [Spanish], Tocris-1809, EINECS 278-422-1, PDSP1_001703, PDSP2_001686, CID3033677, NCGC00025302-01, C11734, R 53200, 3-(2-(4-(4-Fluorbenzoyl)piperidino)ethyl)-1,2,3,4-tetrahydro-2-thioxo-4-chinazolinon, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-thio-2,4(1H,3H)-quinazolinedione, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-

Molecular Formula:	C₂₂H₂₂FN₃O₂S	Molecular Weight:	411.492383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

• Beta-Amyloid (1-42) Human

Synonyms: Amyloid?|A-Peptide (1-42) (human)

Molecular Formula:	C₂₀₃H₃₁₁N₅₅O₆₀S	Molecular Weight:	4514.038940 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	68

InChIKey: XPESWQNHKICWDY-BPJSZXKCSA-N

• BOC-trans-4-tosyloxy-L-proline methyl ester

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 88043-21-4
Synonyms: Boc-trans-4-Tosyloxy-L-proline methyl ester, (2S,4R)-4-[[(4-Methylphenyl)sulfonyl]oxy]-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester, (2S,4R)-4-{[(4-Methylphenyl)sulfonyl]oxy]-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester, KSC659E9J, CTK5F9294, (4R)-4-TsO-N-Boc-Pro-OMe, ANW-54650, AKOS015856721, AKOS016001244, AG-H-54985, AK-44921, KB-75745, N-Boc-Trans-4-Tosyloxy-L-Proline Methyl Ester, N-Boc-trans-4-(p-tosyloxy)-L-proline methyl ester, trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester, tert-Butyl Methyl (2S,4R)-4-[[(4-Methylphenyl)sulfonyl]oxy]pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylicacid, 4-[[(4-methylphenyl)sulfonyl]oxy]-, 1-(1,1-dimethylethyl) 2-methyl ester,(2S,4R)-, 1,2-Pyrrolidinedicarboxylicacid, 4-[[(4-methylphenyl)sulfonyl]oxy]-, 1-(1,1-dimethylethyl) 2-methyl ester,(2S-trans)-; tert-Butyl methyl(2S,4R)-4-[[(4-methylphenyl)sulfonyl]oxy]pyrrolidine-1,2-dicarboxylate

Molecular Formula:	C₁₈H₂₅NO₇S	Molecular Weight:	399.458600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UKVKNGDXVREPDE-HIFRSBDPSA-N

• Capecitabine

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Carazolol

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 57775-29-8
Synonyms: Conducton, Suacron, Conducton (TN), Carazolol (INN), Suacron [veterinary], Carazololum [INN-Latin], Carazolol [BAN:INN], Carazolol [INN:BAN], CCRIS 1047, Suacron [veterinary] (TN), EINECS 260-945-1, C18H22N2O2, BRN 3620576, BM 51052, LS-121876, 1-(4-Carbazolyloxy)-3-isopropylamino-2-propanol, 4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole, D07608, 1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol, 1-(9H-Carbazol-4-yloxy-3-((1-methylethyl)amino)-2-propanol)

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQXQGZPYHWWCEB-UHFFFAOYSA-N

• Choline Chloride

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Choline Iodide

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium iodide | CAS Registry Number: 17773-10-3
Synonyms: Choline iodide, Jodoetano, Dilatol zambon, EINECS 241-754-2, CHEBI:197925, CID87300, AI3-61505, 2-Hydroxy-N,N,N-trimethylethanaminium iodide, LS-53247, (2-Hydroxy-ethyl)-trimethyl-ammonium; iodide, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide, (2-Hydroxy-ethyl)-trimethyl-ammonium; iodide(Choline), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide (8CI)

Molecular Formula:	C₅H₁₄INO	Molecular Weight:	231.075230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNPBHXSBDADRBT-UHFFFAOYSA-M

• Dexmethylphenidate hydrochloride

IUPAC Name: methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate hydrochloride | CAS Registry Number: 19262-68-1
Synonyms: Focalin, Biphentin, Daytrana, Metadate, Ritalin, Focalin XR, MethyPatch, Metadate CD, Metadate ER, Metadate MR, Methylin ER, Equasym IR, Equasym XL, Ritalin LA, Ritalin QD, Focalin (TN), D-threo-Methylphenidate hydrochloride, METHYLPHENIDATE HYDROCHLORIDE, Dexmethylphenidate hydrochloride [USAN], ( )-threo-Methylphenidate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMYIBMBTDDLNG-OJERSXHUSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• Ethylene Ditosylate

IUPAC Name: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 6315-52-2
Synonyms: Ethylene ditosylate, Ethylene glycol ditosylate, CBMicro_029350, 296791_ALDRICH, Ethylene di(p-toluenesulfonate), NSC21094, 03746_FLUKA, AIDS124301, AIDS-124301, Ethylene glycol di-p-toluenesulfonate, NSC 21094, 1,2-Ethanediol, bis(4-methylbenzenesulfonate), BIM-0029358.P001, ST5409182, 2-(((4-Methylphenyl)sulfonyl)oxy)ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₆H₁₈O₆S₂	Molecular Weight:	370.440520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZIPBJBQQPZLOR-UHFFFAOYSA-N

• Etomidate

IUPAC Name: ethyl 3-(1-phenylethyl)imidazole-4-carboxylate | CAS Registry Number: 33125-97-2
Synonyms: Amidate, Hypnomidate, Radenarcon, Absele, Ethnor, D-Etomidate, Ethomidate, Radenarkon, Etomidic acid, (d)-Etomidate, (+)-Etomidate, Amidate (TN), Amidate (pharmaceutical), Etomidatum [INN-Latin], Etomidato [INN-Spanish], Etomidate (USAN/INN), Prestwick0_001041, Prestwick1_001041, Prestwick2_001041, Etomidate [USAN:BAN:INN]

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPUKDXXFDDZOKR-UHFFFAOYSA-N

• Flumazenil

IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 78755-81-4
Synonyms: flumazenil, Romazicon, Flumazepil, Anexate, Lanexat, Mazicon, Flumazenilum [Latin], Flumazenilo [Spanish], Romazicon (TN), nchembio747-comp37, Ambap2342, Tocris-1328, Lopac-F-6300, Biomol-NT_000285, UPCMLD-DP137, Flumazenil [USAN:BAN:INN], Lopac0_000506, Flumazenil (JAN/USP/INN), MLS000028850, MLS000759529

Molecular Formula:	C₁₅H₁₄FN₃O₃	Molecular Weight:	303.288363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFBIFZUFASYYRE-UHFFFAOYSA-N

• Fmau

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 69256-17-3
Synonyms: Clevudine, FMAU, 2'-Fluorothymidine, FM-ara-U, L-FMAU, 2'-Fluoro-5-methylarabinosyluracil, C10H13FN2O5, AIDS002765, AIDS-002765, CID72327, NSC-678516, 2'-deoxy-2'-fluoroarabinofuranosylthymine, 2'-fluoro-5-methyl-1-beta-arabinosyluracil, LS-158630, 2'-Fluoro-5-methyl-1-beta-D-arabinofuranosyluracil, 1-(2-fluoro-2-deoxy-beta-arabinofuranosyl)thymine, 2'-fluoro-1-beta-arabinofuranosyl-5-methyluracil, 2'-Fluoro-5-methyl-.beta.-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyluracil, 1-(2-fluoro-5-methyl-beta,L-arabinofuranosyl)uracil

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-JVZYCSMKSA-N

• Homocysteine

IUPAC Name: (2S)-2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 6027-13-0
Synonyms: L-Homocysteine, homocysteine, Homocysteine (VAN), nchembio.153-comp16, L-2-Amino-4-mercaptobutyric acid, 2-Amino-4-mercaptobutyric acid, CHEBI:17588, CID91552, Butyric acid, 2-amino-4-mercapto-, EINECS 227-891-0, NSC 43117, (2S)-2-amino-4-sulfanylbutanoic acid, 2-Amino-4-mercaptobutyric acid (VAN), NSC 118376, 2-AMINO-4-MERCAPTO-BUTYRIC ACID, LS-75889, Butyric acid, 2-amino-4-mercapto- (8CI), Butanoic acid, 2-amino-4-mercapto- (VAN), Butanoic acid, 2-amino-4-mercapto-, (S)-, C00155

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFFHZYDWPBMWHY-VKHMYHEASA-N

• Hydriodic Acid

IUPAC Name: hydrogen iodide | CAS Registry Number: 10034-85-2
Synonyms: Hydroiodic acid, Hydriodic acid, iodane, iodidohydrogen, iodine, iodium, yodo, Hydrogeniodid, Iodwasserstoff, Jodwasserstoff, Wasserstoffiodid, Hydriotic acid, HYDROGEN IODIDE, Iode, Hyriodic acid, iodure d'hydrogene, Iodine-125, IODO GROUP, Hydrogen iodide (HI), Caswell No. 482C

Molecular Formula:	HI	Molecular Weight:	127.912410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-N

• Kryptofix 222

IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | CAS Registry Number: 23978-09-8
Synonyms: Kriptofix 222, Cryptand 222, Cryptate 222, Cryptofix 222, Kryptand 222, Cryptating agent 222, Cryptand C 222, Ligand 222, 2,2,2-Cryptand, Kryptofix Merck 222, Crypt-2,2,2, 291110_ALDRICH, EINECS 245-962-4, BB_SC-0283, NSC 264495, CID72801, BRN 0620282, NSC264495, LS-75514, LT00099079

Molecular Formula:	C₁₈H₃₆N₂O₆	Molecular Weight:	376.488240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AUFVJZSDSXXFOI-UHFFFAOYSA-N

• Lanreotide

IUPAC Name: 7-(4-aminobutyl)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-16-[(2-amino-3-naphthalen-2-ylpropanoyl)amino]-13-[(4-hydroxyphenyl)methyl]-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-4-propan-2-yl-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 108736-35-2
Synonyms: Angiopeptin, Somatulin, Autogel, Lanreotidum [INN-Latin], Lanreotida [INN-Spanish], Lanreotide [INN:BAN], Bim-23014, N9642_SIGMA, BIM 23014, BIM-23014C, CID71349, C54H69N11O10S2, DC 13-116, Nal-cyclo(cys-tyr-trp-lys-val-cys)-thr-NH2, NCGC00181321-01, LS-153748, LS-172394, L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2-7)-disulfide, beta-(2-Naphthyl)-D-Ala-Cys-Tyr-D-Trp-Lys-Val-Cys-Thr amide [Disulfide Bridge: 2-7], 118992-92-0

Molecular Formula:	C₅₄H₆₉N₁₁O₁₀S₂	Molecular Weight:	1096.323360 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: PUDHBTGHUJUUFI-UHFFFAOYSA-N

• Lithium Aluminum Hydride

IUPAC Name: lithium alumanuide | CAS Registry Number: 16853-85-3
Synonyms: Lithium aluminohydride, Aluminum lithium hydride, Li[AlH4], Lithium tetrahydridoaluminate, Lithium tetrahydroaluminate, LITHIUM ALUMINUM HYDRIDE, Lithium tetrahydroaluminate(1-), CHEBI:30142

Molecular Formula:	AlH₄Li	Molecular Weight:	37.954298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCZDCIYGECBNKL-UHFFFAOYSA-N

• Metaraminol

IUPAC Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol | CAS Registry Number: 54-49-9
Synonyms: metaraminol, L-Metaraminol, Hydroxynorephedrine, Metaradrine, Pressonex, Pressorol, 1-Metaraminol, m-Hydroxypropadrine, Metaradrin, Araminol, Aramine, Icoral B, Isophenylephrine, m-Hydroxy norephedrine, Metaraminolum [Latin], m-Hydroxynorephedrine, Metaraminol bitartrate, m-Hydroxyphenylpropanolamine, (-)-Erythro-metaraminol, Metaraminolum [INN-Latin]

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXFIGDLSSYIKKV-RCOVLWMOSA-N

• Metaraminol Bitartrate

IUPAC Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol; 2,3-dihydroxybutanedioic acid | CAS Registry Number: 33402-03-8
Synonyms: Araminum, Prestwick_592, Metaraminol bitartrate, Prestwick0_000197, Prestwick1_000197, Prestwick2_000197, SPBio_002074, CID6419984

Molecular Formula:	C₁₃H₁₉NO₈	Molecular Weight:	317.291860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VENXSELNXQXCNT-YDYUUSCQSA-N

• Methylenediphosphonic Acid

IUPAC Name: phosphonomethylphosphonic acid | CAS Registry Number: 1984-15-2
Synonyms: MEDRONIC ACID, Acido medronico, Acide medronique, Acidum medronicum, Methylene diphosphonate, Methylenediphosphonic acid, Medronic acid (USAN), Methylene diphosphonic acid, UNII-73OS0QIN3O, Acide medronique [INN-French], Acido medronico [INN-Spanish], Acidum medronicum [INN-Latin], M9508_ALDRICH, Methylene bis-phosphonic acid, MDP, Methanediphosphonic acid, MLS000048571, M9508_SIGMA, Phosphonic acid, methylenebis-, 64255_FLUKA, 64255_SIGMA

Molecular Formula:	CH₆O₆P₂	Molecular Weight:	176.002262 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MBKDYNNUVRNNRF-UHFFFAOYSA-N

• N-(2,6-Diisopropylphenyl-Carbamoylmethyl)Iminodiacetic Acid

IUPAC Name: 2-[carboxymethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 65717-97-7
Synonyms: Disofenin, Disofenine, Disofenino, Disofeninum, Disofenin (USAN/INN), Disofenine [INN-French], Disofeninum [INN-Latin], Disofenino [INN-Spanish], D9272_ALDRICH, UNII-4V891LH5NB, D9272_SIGMA, CID171682, D03873, N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid, ((((2,6-Diisopropylphenyl)carbamoyl)methyl)imino)diacetic acid, Glycine, N-(2-((2,6-bis(1-methylethyl)phenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UDUSOMRJOPCWHT-UHFFFAOYSA-N

• O,O'-Bis(trimethylsilyl)thymine

IUPAC Name: trimethyl-(5-methyl-2-trimethylsilyloxypyrimidin-4-yl)oxysilane | CAS Registry Number: 7288-28-0
Synonyms: Bis(O-trimethylsilyl)thymine, 2,4-Bis(trimethylsilyl)thymine, 161101_ALDRICH, NSC154616, NSC 154616, 5-Methyl-2,4-bis(trimethylsiloxy)pyrimidine, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)-, Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]-, ST5409935, Pyrimidine, 5-methyl-2,4-bis((trimethylsilyl)oxy)-, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)- (8CI), 55170-67-7

Molecular Formula:	C₁₁H₂₂N₂O₂Si₂	Molecular Weight:	270.475580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRNUNECHVNIYHQ-UHFFFAOYSA-N

• Rolipram

IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 61413-54-5
Synonyms: rolipram, Adeo, Rolipramum [Latin], (R)-ROLIPRAM, (R)-(-)-Rolipram, Rolipram [USAN:INN], (+/-)-Rolipram, nchembio.79-comp31, (S)-ROLIPRAM, Prestwick0_000924, Prestwick1_000924, Prestwick2_000924, Prestwick3_000924, UPCMLD-DP110, Lopac0_001072, BSPBio_000828, BSPBio_001356, KBioGR_000076, KBioSS_000076, Rolipram (JAN/USAN/INN)

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJORMJIFDVBMOB-UHFFFAOYSA-N

• S-4-Fluoro-L-Proline

IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 2438-57-5
Synonyms: cis-4-Fluoroproline, L-Proline, 4-fluoro-, cis-, MolPort-000-140-559, MOLI001113, CID10057550, TL8004752, (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, I11-0111

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• trans-4-Fluoro-L-proline

IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 2507-61-1
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 21156-44-5, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• Volinanserin

IUPAC Name: (2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol | CAS Registry Number: 139290-65-6
Synonyms: Mdl 100907, C22H28FNO3, Mdl 100,907, MDL-100907, MDL100105, PDSP1_001496, PDSP2_001480, MDL 100105, MDL-100,907, LS-115604, M100907, 4-Piperidinemethanol, alpha-(2,3-dimethoxyphenyl)-1-(2-(4-fluorophenyl)ethyl)-, (+)-, alpha-(2,3-Dimethoxyphenyl)-1-(2-(4-fluorophenylethyl))-4-piperidine methanol

Molecular Formula:	C₂₂H₂₈FNO₃	Molecular Weight:	373.461023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXTGXYRHXAGCFP-UHFFFAOYSA-N

• 2'-Fluoro-5-Ethylarabinosyluracil

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-94-0
Synonyms: FEAC, Ambap2499, 2'-Fluoro-5-ethylarabinosyluracil, AIDS207991, AIDS208335, AIDS-207991, AIDS-208335, ZINC17174165, CID3007908, LS-158628, 2'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 1-(2-Deoxy-2-fluoro-Beta-D-arabinofuranosyl)-cytosine, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one, FAU

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 4-Fluoro-N-[2-[4-(2-Methoxyphenyl)piperazin-1-Yl]ethyl]-N-Pyridin-2-Ylbenzamide

IUPAC Name: 4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide | CAS Registry Number: 155204-26-5
Synonyms: 4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide, MPPF, Lopac-M-226, AC1O7G4Q, SureCN4014204, [3H]-p-MPPF, Lopac0_000825, AGN-PC-0030HO, CHEMBL286607, CTK4C8576, CHEBI:142147, AG-E-03405, CCG-204909, NCGC00015641-01, NCGC00015641-02, NCGC00015641-03, NCGC00162265-01, [3H]-4-(20-methoxy)-phenyl-1-[20-(N-200-pyridinyl)-p-fluorobenzamido]ethylpiperazine, 4-Fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;p-MPPF, 4-fluoro-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)benzamide

Molecular Formula:	C₂₅H₂₇FN₄O₂	Molecular Weight:	434.505883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJZYDPRMWYWYCG-UHFFFAOYSA-N

• 7h-Pyrazolo[4,3-E][1,2,4]triazolo[1,5-C]pyrimidin-5-Amine, 2-(2-Furanyl)-7-[3-(4-Methoxyphenyl)propyl]-

Synonyms: SCH-442416, 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, AGN-PC-00GAZW, SureCN981184, CHEMBL136689, CTK8B9468, CHEBI:327480, HMS3269G07, ANW-62570, DNC004411, AKOS016003924, SCH-442,416, NCGC00159575-01, AK101894, KB-224078, BRD-K46469693-001-01-8, 2-(2-Furanyl)-7-[3-(4-methoxyphenyl)propyl]-7H-pyrazolo [4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine; 5-amino-7-(3-(4-methoxyphenyl)propyl)-2-(2 furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine; 5-Amino-7-[3-(4-methoxy)phenylpropyl]-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine, 2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE

Molecular Formula:	C₂₀H₁₉N₇O₂	Molecular Weight:	389.410560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEULVFLPCJOBCE-UHFFFAOYSA-N

• 2'-Deoxy-2'-Fluoro-5-Iodouridine

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 69123-98-4
Synonyms: FIALURIDINE, Fialurdine, FIAU, Fluoroiodoarauridine, 2'-Fluoro-5-iodouracil, Fialuridine (USAN/INN), Fialuridine [USAN:INN], 2'-fluoro-5-iodoarauracil, UNII-53T7IN77LC, C9H10FIN2O5, DRG-0098, AIDS070971, AIDS-070971, CID50313, LS-158629, 2'-Fluoro-5-iodo-1-beta-D-arabinofuranosyluracil, D04181, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil, 1-(2-deoxy-2-fluoro-beta-arabinofuranosyl)-5-iodouracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-

Molecular Formula:	C₉H₁₀FIN₂O₅	Molecular Weight:	372.088973 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IPVFGAYTKQKGBM-BYPJNBLXSA-N

• 2-Fluoro-L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(2-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 78709-81-6
Synonyms: (2S)-2-amino-3-(2-fluoro-4-hydroxyphenyl)propanoic acid, 2-Fluorotyrosine, L-Tyrosine, 2-fluoro-, DL-Tyrosine, 2-fluoro-, SureCN751609, AC1L46EI, 2-FLUORO-L-TYROSINE, CTK2H6132, AKOS006237660, AG-H-15734, F0275, FT-0612439, A839475, (2S)-2-azanyl-3-(2-fluoranyl-4-oxidanyl-phenyl)propanoic acid

Molecular Formula:	C₉H₁₀FNO₃	Molecular Weight:	199.179003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEJIXBMNLWITCR-QMMMGPOBSA-N

• 1,3,4,6-Tetra-O-Acetyl-2-O-Trifluoromethylsulfonyl-B-D-Mannopyranose(mannose Triflate)

IUPAC Name: [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 92051-23-5
Synonyms: MolPort-000-165-556, CID2782943, [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl Acetate, 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-beta-D-mannopyranose

Molecular Formula:	C₁₅H₁₉F₃O₁₂S	Molecular Weight:	480.364370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OIBDVHSTOUGZTJ-UHFFFAOYSA-N

• (3-Bromo-2,4,6-Trimethylphenylcarbamoyl)Methyliminodiacetic Acid

IUPAC Name: 2-[[2-(3-bromo-2,4,6-trimethylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 78266-06-5
Synonyms: Choletec, MEBROFENIN, Mebrofenine, Mebrofenino, Mebrofeninum, Mebrofenine [INN-French], Mebrofeninum [INN-Latin], Mebrofenino [INN-Spanish], Mebrofenin (USAN/INN), Mebrofenin [USAN:INN], UNII-7PV0B6ED98, EINECS 278-877-6, CID54158, SQ 26962, NCGC00181297-01, LS-72341, SQ-26962, D04869, ((((3-Bromomesityl)carbamoyl)methyl)imino)diacetic acid, Glycine, N-(2-((3-bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-

Molecular Formula:	C₁₅H₁₉BrN₂O₅	Molecular Weight:	387.225760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHPZZZZLAQGTHT-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 2,2'-Anhydro-5-Methyluridine

Synonyms: 2,2'-Anhydro-athy, AIDS231709, AIDS-231709, 2,2'-Anhydro-1-beta-arabinofuranosylthymine, 2,2'-Anhydro-11-beta-D-arabinofuranosylthymine, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R-(2alpha,3beta,3abeta,9abeta))-, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS,9aR)-

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLLOAUCNUMYOQI-JAGXHNFQSA-N

• 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid

IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 60239-18-1
Synonyms: Dota acid, Tetraxetan, DOTA, Tetraxetan (USAN), MLS001333612, TPC-M004, 1,4,7,10-Dota, 86734_FLUKA, NSC681107, AIDS148540, AIDS-148540, CID121841, NCI60_028933, SMR000857276, LS-187777, D06092, 1,4,7,10-tetraazacyclododecane- 1,4,7,10-tetraacetic acid, 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid

Molecular Formula:	C₁₆H₂₈N₄O₈	Molecular Weight:	404.415520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WDLRUFUQRNWCPK-UHFFFAOYSA-N

• 2',3'-Dideoxy-3'-fluorouridine

IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 41107-56-6
Synonyms: Fddurd, 3'-FddU, 3'-Fluoro-2',3'-dideoxyuridine, 36768_FLUKA, AIDS000115, AIDS-000115, CID162450, Uridine, 2',3'-dideoxy-3'-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-, 207128-22-1

Molecular Formula:	C₉H₁₁FN₂O₄	Molecular Weight:	230.193043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKIUEHLYJFLWPK-SHYZEUOFSA-N

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2'-Deoxy-2'-fluorothymidine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 122799-38-6
Synonyms: 2'-Fluorothymidine, Ambap4201, AIDS184531, AIDS-184531, 2'-Deoxy-2'-fluoro-5-methyluridine, Uridine, 2'-deoxy-2'-fluoro-5-methyl-, 5-Methyl-1-(2'-deoxy-2'-fluoro-beta-D-ribofuranosyl)uracil, 1-[(2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-JXOAFFINSA-N

• 4-(3-Bromoanilino)-6,7-dimethoxyquinazoline

IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 153436-54-5
Synonyms: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine, Compound 32, PD-153035, PD 153035 HYDROCHLORIDE, pd 153035, PD153035, InSolution™ PD 153035, AG 1517, SU 5271, 4-[(3-Bromophenyl)amino]-6,7-dimethoxyquinazoline, 4-(3-BROMOANILINO)-6,7-DIMETHOXYQUINAZOLINE, 4-QUINAZOLINAMINE, N-(3-BROMOPHENYL)-6,7-DIMETHOXY-, PubChem22449, Tocris-1037, SureCN9423, AC1L1IRP, UNII-TC62B68RSL, AC1Q26CE, CHEMBL29197, WHI-P 79

Molecular Formula:	C₁₆H₁₄BrN₃O₂	Molecular Weight:	360.205260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSPANGZZENHZNJ-UHFFFAOYSA-N

• 4-(2-Keto-3-methyl-1-benzimidazoliny)piperidine

IUPAC Name: 1-methyl-3-piperidin-4-ylbenzimidazol-2-one | CAS Registry Number: 53786-10-0
Synonyms: 4-(2-KETO-3-METHYL-1-BENZIMIDAZOLINYL)PIPERIDINE, AG-F-85316, 1-Methyl-3-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 2-BENZIMIDAZOLINONE, 1-METHYL-3-(4-PIPERIDYL), SureCN2986176, AGN-PC-0030PE, CTK4J8788, MolPort-009-197-352, ANW-51365, AKOS015850664, RP27966, AK-29352, BR-29352, AM20040661, FT-0640190, W6809, 1-methyl-3-(piperidin-4-yl)-1,3-benzodiazol-2-one, 4-(2-KETO-3-METHYL-1-BENZO[D]IMIDAZOLINYL)PIPERIDINE, 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-3-(4-piperidinyl)-, 2H-Benzimidazol-2-one,1,3-dihydro-1-methyl-3-(4-piperidinyl)-

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEWTUUDVRSEVLC-UHFFFAOYSA-N

• 3-Quinuclidinyl Benzilate

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 6581-06-2
Synonyms: 3-Quinuclidinyl benzilate, Agen Buzz, Agent BZ, BZ [anticholinergic], 3-Chinuclidylbenzilate, 3-Quinuclidyl benzilate, 3-Quinuclidinol benzilate, Benzilate, Quinuclidinyl, QUINUCLIDINYL BENZILATE, (R)-Quinuclidinyl benzilate, (-)-Quinuclidinyl benzilate, R-QUINUCLIDINYL BENZILATE, Ro 2-3308, C21H23NO3, HSDB 7533, Benzilic acid, 3-quinuclidinyl ester, CHEBI:111356, NSC 173698, CID23056, CS 4030

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGMITUYOCPPQLE-UHFFFAOYSA-N