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Profile: ALL Chemistry Inc. is your reliable partner for contract research and advanced synthesis and analysis. We specialize in providing professional chemical products and custom solutions for pharmaceutical and biotechnological industries and research institutions on a global scale. Our extensive catalog of research chemicals covers chiral compounds, natural compounds, labeled products, small molecule inhibitors, flavor and fragrance products, and we offer custom synthesis, custom compound screening and library services upon customer requirements.

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• Monobenzone

IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone, Benzyl hydroquinone

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• MRT-10

IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 330829-30-6
Synonyms: CHEMBL2031084, AG-690/15430158, BAS 02819256, Oprea1_307096, ARONIS27184, MolPort-001-984-259, STK099293, ZINC00881739, AKOS000619111, MCULE-1309967081, N-{3-[3-(3,4,5-Trimethoxy-benzoyl)-thioureido]-phenyl}-benzamide, N-[3-({[(3,4,5-trimethoxybenzoyl)amino]carbothioyl}amino)phenyl]benzamide, 3,4,5-trimethoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamothioyl)benzamide, N-[[[3-[(Benzoyl)amino]phenyl]amino](thioxo)methyl]-3,4,5-trimethoxybenzamide, 6384-24-3

Molecular Formula:	C₂₄H₂₃N₃O₅S	Molecular Weight:	465.521520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KVQVEZQDNHMQJV-UHFFFAOYSA-N

• MRT-81 (CAS: 1263132-08-6)

• mTOR inhibitor-1

IUPAC Name: 3-bromo-N-[(Z)-1-(2,4-dihydroxyphenyl)ethylideneamino]-4-methylbenzamide | CAS Registry Number: 468747-17-3
Synonyms: ZINC674676

Molecular Formula:	C₁₆H₁₅BrN₂O₃	Molecular Weight:	363.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NKMSVTGHOVMMHV-ZDLGFXPLSA-N

• Mupirocin

IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid | CAS Registry Number: 12650-69-0
Synonyms: Pseudomonic acid, Bactroban, Mupirocine, Plasimine, Centany, 1jzs, Bactroban (TN), Pseudomonic acid A, Centany (TN), Mupirocine [French], Mupirocinum [Latin], Mupirocina [Spanish], Mupirocin (USP/INN), Mupirocin, 14C-Labeled, BRL 4910A, MLS001074711, Mupirocin [USAN:BAN:INN], M7694_SIGMA, BRL-4910A, C26H44O9

Molecular Formula:	C₂₆H₄₄O₉	Molecular Weight:	500.622160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MINDHVHHQZYEEK-HBBNESRFSA-N

• N-desmethyl Enzalutamide

IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluorobenzamide | CAS Registry Number: 1242137-16-1
Synonyms: N-desmethyl enzalutamide, N-desmethyl MDV 3100, N-desmethyl MDV-3100, 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluorobenzamide, SCHEMBL189635, CHEBI:68538, JSFOGZGIBIQRPU-UHFFFAOYSA-N, HY-70002A, CS-2992

Molecular Formula:	C₂₀H₁₄F₄N₄O₂S	Molecular Weight:	450.409373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JSFOGZGIBIQRPU-UHFFFAOYSA-N

• N-Desmethyltamoxifen hydrochloride

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine hydrochloride | CAS Registry Number: 15917-65-4
Synonyms: MolPort-005-943-948, NSC372964, LS-65038

Molecular Formula:	C₂₅H₂₈ClNO	Molecular Weight:	393.948920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMLHJWZEYLTNJW-BJFQDICYSA-N

• N-Ethylmaleimide

IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

• N-piperidine Ibrutinib hydrochloride

IUPAC Name: 3-(4-phenoxyphenyl)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 2231747-18-3
Synonyms: N-piperidine Ibrutinib (hydrochloride), 3-(4-phenoxyphenyl)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride, SCHEMBL21331506, EX-A4585, HY-130983, CS-0119647

Molecular Formula:	C₂₂H₂₃ClN₆O	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ORBFZIXZKIUECG-UHFFFAOYSA-N

• N-R-Chloropropyl-N'-beta-hydroxyethylpiperazine

IUPAC Name: 2-[4-(3-chloropropyl)piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 57227-28-8
Synonyms: 3445-00-9, 4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride, 1-(3-CHLOROPROPYL)-4-(2-HYDROXYETHYL)PIPERAZINE DIHYDROCHLORIDE, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine hydrochloride, AGN-PC-00IZ3P, CTK1C4659, MolPort-006-115-348, EINECS 222-358-9, AKOS015950932, AG-F-17819, AK119541, KB-63849, AB1006724, KB-213815, 4-(3-Chloropropyl)piperazine-1-ethanol HCl, A831350, 2-(4-(3-chloropropyl)piperazin-1-yl)ethanol hydrochloride, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine dihydrochloride, 2-(4-(3-Chloropropyl)piperazin-1-yl)ethanol dihydrochloride, 2-[4-(3-chloranylpropyl)piperazin-1-yl]ethanol dihydrochloride

Molecular Formula:	C₉H₂₁Cl₃N₂O	Molecular Weight:	279.634840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFJQEKFGLWJWDN-UHFFFAOYSA-N

• Nastorazepide

IUPAC Name: 3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid | CAS Registry Number: 209219-38-5
Synonyms: UNII-R22TMY97SG, Z 360, Z-360, Z-360 free acid, 343326-69-2, SureCN1556430, R22TMY97SG, GTPL907, R-(-)-Z-360 Free acid, VIJCCFFEBCOOIE-JOCHJYFZSA-N, KB-81533, (R)-(-)-3-[3-(1-tert-butylcarbonylmethyl-2-oxo-5-cyclohexyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-3-yl)ureido]benzoic acid, 3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid, Benzoic acid, 3-(((((3R)-5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2,3,4,5-tetrahydro-2-oxo-1H-1,5-benzodiazepin-3-yl)amino)carbonyl)amino)-

Molecular Formula:	C₂₉H₃₆N₄O₅	Molecular Weight:	520.619940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VIJCCFFEBCOOIE-JOCHJYFZSA-N

• Neodiosmin

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 38665-01-9
Synonyms: Diosmetin-7-neohesperidoside, SureCN7027037, FT-0672678, 4',5-Dihydroxylflavanone-7-O-|A-L-rhamnosyl (1 inverted exclamation marku2)-|A-D-glucopyranoside, 7-[[2-O-(6-Deoxy-|A-L-mannopyranosyl)-|A-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: VCCNKWWXYVWTLT-CYZBKYQRSA-N

• Neomycin sulfate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nepicastat hydrochloride

IUPAC Name: 4-(aminomethyl)-3-[(2S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione;hydrochloride | CAS Registry Number: 170151-24-3
Synonyms: SYN117, (S)-5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride, RS-25560-197, SYN117, 170151-24-3, Nepicastat HCl, UNII-3WK068D17I, Nepicastat (SYN-117) HCl, CHEMBL536282, CTK8C3907, Nepicastat hydrochloride anhydrous, ANW-70790, AKOS016007825, AK105009, KB-211581, X7610

Molecular Formula:	C₁₄H₁₆ClF₂N₃S	Molecular Weight:	331.811746 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIPDUAJWNBEVOY-PPHPATTJSA-N

• NF-56-EJ40

IUPAC Name: 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzoyl]amino]phenyl]acetic acid | CAS Registry Number: 2380230-73-7
Synonyms: CHEMBL4790324, 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]carbonylamino]phenyl]ethanoic acid, 2-(2-(4'-((4-Methylpiperazin-1-yl)methyl)-[1,1'-biphenyl]-3-carboxamido)phenyl)acetic acid, 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzoyl]amino]phenyl]acetic acid, GTPL10519, EX-A5348, BDBM50561194, HY-130246, CS-0106010, 2-(2-(4'-((4-Methylpiperazin-1-yl)methyl)biphenyl-3-ylcarboxamido)phenyl)acetic acid, KAZ

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTWXDNZWMQAUKL-UHFFFAOYSA-N

• NF-κB-IN-1

IUPAC Name: (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]hepta-1,6-diene-3,5-dione | CAS Registry Number: 1227098-15-8
Synonyms: AC17, CHEMBL1800965, (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxybenzylidene)hepta-1,6-diene-3,5-dione, BDBM50484021, T-63, 1,7-Bis(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxybenzylidene)hepta-1,6-diene-3,5-dione, 1415050-95-1

Molecular Formula:	C₃₁H₃₀O₈	Molecular Weight:	530.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AYIYVEPNEPUJCF-GNXRPPCSSA-N

• NI-42

IUPAC Name: 4-cyano-~{N}-(1,3-dimethyl-2-oxoquinolin-6-yl)benzenesulfonamide | CAS Registry Number: 1884640-99-6
Synonyms: SCHEMBL17576473, MolPort-042-624-573, NI 42, AKOS027470288, ZINC427298343, NI-42, >=98% (HPLC), J3.613.254J, 4-Cyano-N-(1,2-dihydro-1,3-dimethyl-2-oxo-6-quinolinyl)benzenesulfonamide, N-(1,2-Dihydro-1,3-dimethyl-2-oxoquinoline-6-yl)-4-cyanobenzenesulfonamide

Molecular Formula:	C₁₈H₁₅N₃O₃S	Molecular Weight:	353.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMVCSXFOQPYKKC-UHFFFAOYSA-N

• Nickel(II) oxide

IUPAC Name: oxonickel | CAS Registry Number: 1313-99-1
Synonyms: Bunsenite, Nickel monoxide, Nickelous oxide, Mononickel oxide, Nickel protoxide, Nickel peroxide, Nickel trioxide, Nickelic oxide, Black nickel oxide, Green nickel oxide, Nickel (II) oxide, Dinickel trioxide, NICKEL OXIDE, Nickel sesquioxide, Nickel(2+) oxide, Nickel(III)oxide, Nickel oxide (NiO), Nickel oxide peroxide, Nickel oxide sinter 75, Nickel oxide (Ni2O3)

Molecular Formula:	NiO	Molecular Weight:	74.692800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N

• Nicotinamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• Nicotinamide riboside chloride

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 23111-00-4
Synonyms: 3-Carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride, Nicotinamide ribose chloride, UNII-8XM2XT8VWI, 8XM2XT8VWI, SCHEMBL17315043, ACN-055520, AC-29830, Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, chloride, Pyridinium, 3-(aminocarbonyl)-1--D-ribofuranosyl-, chloride (1:1), Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-, chloride

Molecular Formula:	C₁₁H₁₅ClN₂O₅	Molecular Weight:	290.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YABIFCKURFRPPO-IVOJBTPCSA-N

• Nikethamide

IUPAC Name: N,N-diethylpyridine-3-carboxamide | CAS Registry Number: 59-26-7
Synonyms: Coramine, Coraethamidum, Canfodiamina, Coraetamidum, Coraethamide, Corethamide, Dynamicarde, Nicethamide, Niketilamid, Niquetamida, Anacardone, Anacordone, Camphozone, Carbamidal, Cardamine, Cardiagen, Cardiamid, Cardiamide, Cardiamina, Cardiamine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCYVXEGFNDZQCU-UHFFFAOYSA-N

• Nimbin

Synonyms: MolPort-003-804-330, CID108058, ZINC08382508, 18,24-Dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic acid, 6-(acetyloxy)-7,15:21,23-diepoxy-4,8-dimethyl-1-oxo-, dimethyl ester, (4alpha,5alpha,6alpha,7alpha,15beta,17alpha)-, 2H-Cyclopenta(b)naphtho(2,3-d)furan-10-acetic acid, 5-(acetyloxy)-2-(3-furanyl)-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-6-(methoxycarbonyl)-1,6,9a,10a-tetamethyl-9-oxo-, methyl ester, (2R,3aR,4aS,5R,5aR,6R,9aR,10S,10aR)-

Molecular Formula:	C₃₀H₃₆O₉	Molecular Weight:	540.601440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NHOIBRJOQAYBJT-IMGVWCFESA-N

• NNK

IUPAC Name: N-methyl-N-(4-oxo-4-pyridin-3-ylbutyl)nitrous amide | CAS Registry Number: 64091-91-4
Synonyms: NNK (carcinogen), Ozone/NNK, NNK cpd, CCRIS 1150, CHEBI:32692, CID47289, BRN 3548355, ZINC05239470, LS-1545, 4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANONE, 4-(N-Nitroso-N-methylamino)-1-(3-pyridyl)-1-butanone, NCGC00163358-01, 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone, 4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone, 4-[methyl(nitroso)amino]-1-pyridin-3-ylbutan-1-one, 1-Butanone, 4-(methylnitrosoamino)-1-(3-pyridinyl)-, 4-Methylnitrosoamino-1-(3-pyridinyl)-1-butanone, 4-(Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-(butanone), C16453

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLAQQSHRLBFIEZ-UHFFFAOYSA-N

• Nonivamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Nootkatone

IUPAC Name: 4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 4674-50-4
Synonyms: NOOTKATONE, Nootkatone (natural), FEMA No. 3166, 1(10),11-Eremophiladien-2-one, CID20797, EINECS 225-124-4, ST5320121, 4betaH,5alpha-Eremorphila-1(10)11-dien-2-one, 4Betah,5alpha-eremophila-1(10),11-dien-2-one, 4.beta.H,5.alpha.-Eremophila-1(10),11-dien-2-one, 5,6-Dimethyl-8-isopropenylbicyclo(4.4.0)dec-1-en-3-one, 4,4a,5,6,7,8-Hexahydro-6-isopropenyl-4,4a-dimethyl-2(3H)-naphthalenone, 6-Isopropenyl-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, 4,4alpha,5,6,7,8-Hexahydro-4,4alpha-dimethyl-6-(1-methylethenyl)-2(3H)-naphthalene, 4a,5-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-7-keto-3-isopropenylnaphthalene, (4R-(4alpha,4aalpha,6beta))-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylvinyl)naphthalen-2(3H)-one, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R)-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, [4R-(4.alpha.,4a.alpha.,6.beta.)]-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTOYNNBCKUYIKC-UHFFFAOYSA-N

• Nortriptyline hydrochloride

Synonyms: Pamelor, Allegron, Nortrilen, Altilev, Psychostyl, Noritren, Sensaval, Sensival, Acetexa, Aventyl, Vividyl, Aventyl allegron, Ateben hydrochloride, Nortab hydrochloride, Prestwick_366, Pamelor (TN), Aventyl hydrochloride, Pamelor hydrochloride, Nortriptylin hydrochloride, Nortriptylene hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SHAYBENGXDALFF-UHFFFAOYSA-N

• NSAH

IUPAC Name: 2-hydroxy-N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide | CAS Registry Number: 1099592-35-4
Synonyms: (e)-2-hydroxy-n'-((2-hydroxynaphthalen-1-yl)methylene)benzohydrazide, SCHEMBL1637574, ZINC259636, 54009-54-0, AKOS001601386, J3.555.273A, SR-01000107671, 2'-(2-Hydroxy-1-naphthylmethylene)salicylohydrazide, SR-01000107671-1, N'-[(E)-2-Hydroxy-1-naphthylmethylene]-2-hydroxybenzhydrazide, OC1=CC=CC=C1C(=O)N\N=C\C1=C(O)C=CC2=CC=CC=C12

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZZSJOLDICPVVAV-ODLFYWEKSA-N

• NVS-PAK1-1

IUPAC Name: (3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluorobenzo[b][1,4]benzodiazepin-6-yl]amino]-N-propan-2-ylpyrrolidine-1-carboxamide | CAS Registry Number: 1783816-74-9
Synonyms: CHEMBL3609372, NVS PAK1 1, BDBM50112348, AKOS032946524, CS-6916, NCGC00486944-01, NVS-PAK1-1, >=98% (HPLC), HY-100519, NVS-PAK1-1,1783816-74-9, NVS-PAK1-1NVS-PAK11NVS-PAK1 1, (3S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino)-N-isopropylpyrrolidine-1-carboxamide

Molecular Formula:	C₂₃H₂₅ClF₃N₅O	Molecular Weight:	479.932 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OINGHOPGNMYCAB-INIZCTEOSA-N

• o-Phenanthroline monohydrate

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Oglufanide

IUPAC Name: 4-amino-5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38101-59-6
Synonyms: Thymogen, Glu-trp, CID333386, NSC334073

Molecular Formula:	C₁₆H₁₉N₃O₅	Molecular Weight:	333.339160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LLEUXCDZPQOJMY-UHFFFAOYSA-N

• Oleic acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Olivetol

IUPAC Name: 5-pentylbenzene-1,3-diol | CAS Registry Number: 500-66-3
Synonyms: OLIVETOL, 5-Pentylresorcinol, 5-n-Amylresorcinol, 5-n-Pentylresorcinol, Resorcinol, 5-pentyl-, 3,5-Dihydroxyamylbenzene, Olivetol (6CI), 5-Pentyl-1,3-benzenediol, 1,3-Benzenediol, 5-pentyl-, CCRIS 6084, 3,5-Dihydroxypentylbenzene, 5-pentylbenzene-1,3-diol, 1,3-Dihydroxy-5-pentylbenzene, 152633_ALDRICH, Resorcinol, 5-pentyl- (8CI), EINECS 207-908-8, 1,3-Benzenediol, 5-pentyl- (9CI), CID10377, BRN 0908277, ZINC02040431

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRMPFYJSHJGOPE-UHFFFAOYSA-N

• Ossirene

IUPAC Name: azanium;2,2,2-trichloro-1,3,2$l^{5}-dioxatellurolane | CAS Registry Number: 106566-58-9
Synonyms: CTK8E8213, RT-011323

Molecular Formula:	C₂H₈Cl₃NO₂Te+	Molecular Weight:	312.041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKJLHRGACLEQMQ-UHFFFAOYSA-O

• Ostarine

IUPAC Name: (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 841205-47-8
Synonyms: ENOBOSARM, GTx-024, MK-2866, Enobosarm (USAN), Enobosarm [USAN], GTx-024, MK-2866, Ostarine, MK 2866, MK 2866, 1202044-20-9, 1202044-20-9, MK2866, (2S)-3-(4-Cyanophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, (2s)-3-(4-Cyanophenoxy)-N-[4-Cyano-3-(Trifluoromethyl)phenyl]-2-Hydroxy-2-Methylpropanamide, SureCN109069, UNII-O3571H3R8N, CHEMBL1738889, AKOS005266718, CS-0562, EX-8408, NCGC00346499-01, HY-13273

Molecular Formula:	C₁₉H₁₄F₃N₃O₃	Molecular Weight:	389.327970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JNGVJMBLXIUVRD-SFHVURJKSA-N

• OSW-1

IUPAC Name: [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3R,8S,9R,10R,13S,14R,16R,17S)-3,17-dihydroxy-10,13-dimethyl-17-[(2S)-6-methyl-3-oxoheptan-2-yl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxyoxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl] 4-methoxybenzoate | CAS Registry Number: 145075-81-6
Synonyms: OSW 1, CID132694, 3,16,17-Trihydroxycholest-5-en-22-one 16-O-(2-O-4-methoxybenzoylxylopyranosyl)-1-3-(2-O-acetylarabinopyranoside), Cholest-5-en-22-one, 16-((2-O-acetyl-3-O-(2-O-(4-methoxybenzoyl)-beta-D-xylopyranosyl)-alpha-L-arabinopyranosyl)oxy)-3,17-dihydroxy-, (3beta,16beta)-

Molecular Formula:	C₄₇H₆₈O₁₅	Molecular Weight:	873.033820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: MPXTYZZFIJTPPA-JOQRFCRPSA-N

• Oxalic acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Oxyphencyclimine Hydrochloride

IUPAC Name: (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 125-52-0
Synonyms: Daricon, Ulcociclinina, Spazamin, Syklifen, Dominil, Enterex, Gastrix, Cycmin, Oximin, Setrol, Manir, Vagogastrin, Vio-Thene, Daricol, Vistrax, oxyphencyclimine, Oxyphencyclimine hydrochloride, W-T Anticholinergic, Mixture Name, component of Enarax

Molecular Formula:	C₂₀H₂₉ClN₂O₃	Molecular Weight:	380.908860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXAYTPABEADAAB-UHFFFAOYSA-N

• Oxytetracycline

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula:	C₂₂H₂₄N₂O₉	Molecular Weight:	460.433960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• p-Menthane-3,8-Diol

IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 42822-86-6
Synonyms: p-Menthane-3,8-diol, CHEBI:48250, EINECS 255-953-7, (1Alpha,3beta,4beta)-p-menthane-3,8-diol, 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol, Cyclohexanol, 2-(2-hydroxy-2-propyl)-5-methyl-, p-MENTHANE-3,8-DIOL, cis-1,3,trans-1,4-, 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, Cyclohexanemethanol, 2-hydroxy-.alpha.,.alpha.,4-trimethyl-, (1-.alpha.,2-.beta.,4-.beta.)-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMXFTMYMHGYJEI-UHFFFAOYSA-N

• p38-α MAPK-IN-1

IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea | CAS Registry Number: 443913-15-3
Synonyms: CHEMBL101035, p38-|A MAPK-IN-1, p38-alpha MAPK-IN-1, BIRB-796 derivative, 14, p38-(alpha) MAPK-IN-1, SCHEMBL12245427, BDBM50115209, CS-7765, HY-18874, 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea, 1-(5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-urea, 1-[1-(4-Methylphenyl)-3-tert-butyl-1H-pyrazole-5-yl]-3-[4-(2-morpholinoethoxy)phenyl]urea, 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea, R39

Molecular Formula:	C₂₇H₃₅N₅O₃	Molecular Weight:	477.609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRZNJFWQVYAVCE-UHFFFAOYSA-N

• Palmitoleic acid

IUPAC Name: hexadec-9-enoic acid | CAS Registry Number: 373-49-9
Synonyms: palmitoleic acid, Palmitolinoleic acid, cis-9-Hexadecenoic acid, 9-cis-Hexadecenoic acid, PALMITELAIDIC ACID, trans-9-hexadecenoic acid, 9-Hexadecenoic acid, (Z)-, cis-.delta.9-Hexadecenoic acid, CID4668, NSC277452, 9-Hexadecenoic acid cis Palmitoleic acid, 10030-73-6

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SECPZKHBENQXJG-UHFFFAOYSA-N

• Paprotrain

IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile | CAS Registry Number: 57046-73-8
Synonyms: SCHEMBL2725524, SCHEMBL2725529, MolPort-035-765-846, AKOS024458361, (Z)-?-(3-Pyridinylmethylene)-1H-indole-3-acetonitrile

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMYYQRZCCKBFBE-MDWZMJQESA-N

• Parthenolide

Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

• Pectolinarin

IUPAC Name: 5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28978-02-1
Synonyms: STOCK1N-08706, CID168849, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₉H₃₄O₁₅	Molecular Weight:	622.571260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: DUXQKCCELUKXOE-CBBZIXHGSA-N

• Pemetrexed disodium

IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula:	C₂₇H₂₇N₅O₆	Molecular Weight:	517.533180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Penbutolol sulfate

IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol; sulfuric acid | CAS Registry Number: 38363-32-5
Synonyms: penbutolol, Levatol, Levatol (TN), PENBUTOLOL SULFATE, Penbutolol sulfate (JP15/USP), CID441309, D00602

Molecular Formula:	C₃₆H₆₀N₂O₈S	Molecular Weight:	680.935200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FEDSNBHHWZEYTP-QQPYHFHTSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perfluorooctanoic acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• Perillaldehyde

IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 2111-75-3
Synonyms: Perillyl aldehyde, Perillal, PERILLALDEHYDE, Perilla aldehyde, Perillic aldehyde, l-Perillaldehyde, 1-Perillaldehyde, Perillylaldehyde, (-)-Perillaldehyde, Dihydrocuminyl aldehyde, P-Mentha-1,8-dien-7-al, 1,8-p-Menthadien-7-al, para-Mentha-1,8-dien-7-al, FEMA No. 3557, CCRIS 7325, CCRIS 9128, perillaldehyde, (+)-isomer, 4-mentha-1,8-dien-7-al, DL-perillaldehyde(for perfumery), CHEBI:15421

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N

• Phenazopyridine hydrochloride

IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine hydrochloride | CAS Registry Number: 136-40-3
Synonyms: Urodine, Phenazodine, Pyripyridium, Mallophene, Pyrazodine, Pyridacil, Pyridiate, Bisteril, Diridone, Pyridium, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Azosulfisox, Pyridivite, Mallofeen, Nefrecil

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.699480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N