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Profile: Biotrend Chemicals AG supplies complex organic chemicals for biomedical research. Our products are used in biotechnology based corporations, pharmaceutical and diagnostic companies, hospitals, universities and research institutions. We also provide conjugation service, custom antibody production, custom antibody production packages and custom labeling services.

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• Molsidomine

IUPAC Name: 1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate | CAS Registry Number: 25717-80-0
Synonyms: molsidomine, Molsidolat, Corvaton, morsydomine, Motazomin, Morial, Molsidomin, Sydnopharm, Korvatone, Prestwick_863, Molsidominum [INN-Latin], Molsidomina [INN-Spanish], Prestwick3_000547, Lopac-M-2901, SIN-10, BSPBio_000593, MLS000028573, MLS001146942, MLS002153869, SPECTRUM1500673

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N

• N-Acetyl Neuraminic Acid

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• N-DesmethylClozapine

IUPAC Name: 3-chloro-6-piperazin-1-yl-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 6104-71-8
Synonyms: Norclozapine, N-Desmethylclozapine, Desmethylclozapine, Normethylclozapine, N-desmethyl-clozapine, Tocris-1007, D5676_SIGMA, AIDS085400, AIDS-085400, NCGC00024936-01, NCGC00024936-02, SL-00793, C058272, 8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-piperazinyl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,E][1,4]diazepine, 5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-11-(1-piperazinyl)-

Molecular Formula:	C₁₇H₁₇ClN₄	Molecular Weight:	312.796680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HESZUPIXRNZIOI-UHFFFAOYSA-N

• NG-Nitro-L-arginine-methyl ester hydrochloride

IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate hydrochloride | CAS Registry Number: 51298-62-5
Synonyms: LNAME hydrochloride, L-NAME hydrochloride, L-NAME, HCl, NG-NO2-L-Arg-OMe, Nomega-NO2-L-Arg-OMe, MLS001056504, MLS002153217, N5751_SIGMA, 72760_FLUKA, EINECS 257-116-1, CID135193, FR-0332, SMR000326681, LS-183873, Nitro-L-arginine methyl ester hydrochloride, EU-0100848, Nomega-Nitro-L-arginine methyl ester hydrochloride, Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride, N^G-Nitro-L-arginine Methyl Ester, Hydrochloride

Molecular Formula:	C₇H₁₆ClN₅O₄	Molecular Weight:	269.686040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QBNXAGZYLSRPJK-JEDNCBNOSA-N

• Nitro-L-arginine

IUPAC Name: 2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid | CAS Registry Number: 2149-70-4
Synonyms: N(G)-Nitroarginine, NITROARGININE, omega-Nitroarginine, NG-Nitro-L-arginine, N(G)-Nitro-L-arginine, L-NNA, N-Nitro-L-arginine, NO2Arg, Arginine, N(G)-nitro-, Arginine, omega-nitro-, NOARG, .omega.-Nitroarginine, N.w-nitro-L-arginine, N(G)-Methyl-L-arginine, N(omega)-Nitroarginine, Ngamma-Nitro-L-arginine, Nomega-Nitro-L-arginine, NG-NO2-L-Arg, N(sup G)-Nitro-L-arginine, N omega-Nitro-L-Arginine

Molecular Formula:	C₆H₁₃N₅O₄	Molecular Weight:	219.198520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MRAUNPAHJZDYCK-UHFFFAOYSA-N

• Phosphomycin, Disodium Salt

IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-99-9
Synonyms: Fosfomycin sodium, Phosphonemycin, Priomicina, Veramina, Phosphonomycin, Sodium fosfomycin, Disodium fosfomycin, Fosfomycin disodium, Fosmicin S, Phosphonomycin sodium, FOM-Na, Fosfomycin sodium salt, Disodium phosphonomycin, Fosfocina disodium salt, Fosmicin S (TN), FOSFOMYCIN, Fosfomycin disodium salt, Phosphonomycin disodium salt, Phosphomycin disodium salt, Fosfomycin sodium (JP15)

Molecular Formula:	C₃H₅Na₂O₄P	Molecular Weight:	182.022701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZIQJIKUVJMTDG-JSTPYPERSA-L

• Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-(3-Phenyl-2-Propenyl)-

IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 67469-57-2
Synonyms: Gbr 12783, Biomol-NT_000055, Gbr-12921, BPBio1_001313, C28H32N2O, GBR 12921, GBR-12783, CID5788723, NCGC00024627-02, LS-176597, 1-(2-(Diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine, Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)-

Molecular Formula:	C₂₈H₃₂N₂O	Molecular Weight:	412.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFBDGHFDKJITGC-JLHYYAGUSA-N

• Piperidine, 4-(1h-Imidazol-4-Ylmethyl)-, Dihydrobromide

IUPAC Name: 4-(1H-imidazol-5-ylmethyl)piperidin-1-ium | CAS Registry Number: 164391-47-3
Synonyms: ZINC00005777

Molecular Formula:	C₉H₁₆N₃+	Molecular Weight:	166.243440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MCNGUYXRBCIGOV-UHFFFAOYSA-O

• Plicamycin

IUPAC Name: 2-[4-[4-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-6-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-8,9-dihydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 18378-89-7
Synonyms: mithramycin a, plicamycin, Mitramycin, Mithracin, Aureolic acid, Aurelic acid, MITHRAMYCIN, Antibiotic LA 7017, Neuro_000012, NSC24559, CID230076, PA-144, NCGC00181147-01, NCI60_001964, A-2371, 1(2H)-Anthracenone, 6-[[2,6-dideoxy-3-O-(2,6-dideoxy-.beta.-D-arabino-hexo pyranosyl)-.beta.-D-arabino-hexopyranosyl]oxy]-2-[(O-2,6- dideoxy-3-C-methyl-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4) -O-2,6-dideoxy-.alpha.-D-lyxo-hexopyranosyl-(1.fwdarw.3) -2,6-dideoxy-.beta.-D-arabino-hexopyranosyl)oxy]-3-(3,4- dihydroxy-1-methoxy-2-oxopentyl)-3,4-dihydro-8,9-dihydroxy- 7-methyl-, [2S-[2.alpha.,3.beta.(1R*,3R*,4S*)]]-

Molecular Formula:	C₅₂H₇₆O₂₄	Molecular Weight:	1085.145440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: CFCUWKMKBJTWLW-UHFFFAOYSA-N

• Propanoic Acid, 2-[[4-[2-[[(cyclohexylamino)carbonyl](4-Cyclohexylbutyl)amino]ethyl]phenyl]thio]-2-Methyl-

IUPAC Name: 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 265129-71-3
Synonyms: ZINC03995991

Molecular Formula:	C₂₉H₄₅N₂O₃S-	Molecular Weight:	501.744200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKNYXWMTHFMHKD-UHFFFAOYSA-M

• Pyrazino[2,1-A]pyrido[2,3-C][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-2-Methyl-

Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Pyridine, 4-(1h-Imidazol-4-Ylmethyl)-

IUPAC Name: 4-(1H-imidazol-5-ylmethyl)pyridine;dihydrobromide | CAS Registry Number: 87976-03-2
Synonyms: Immethridine dihydrobromide, AGN-PC-015J04, CTK8G0297, MolPort-003-983-598, AG-H-54791, BCP9000780, NCGC00092368-01, 4-(1H-imidazol-5-ylmethyl)pyridine;dihydrobromide, Pyridine,4-(1H-imidazol-4-ylmethyl)- (9CI); Immethridine

Molecular Formula:	C₉H₁₁Br₂N₃	Molecular Weight:	321.011740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYNKWHIKNDIVDR-UHFFFAOYSA-N

• Pyrilamine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

• Roquinimex

IUPAC Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 84088-42-6
Synonyms: Linomide, ROQUINIMEX, Roquinimexum, Roquinimexum [Latin], Tocris-1461, Quinoline-3-carboxamide, Roquinimex (USAN/INN), Roquinimex [USAN:INN], CCRIS 7673, L1793_SIGMA, LS-2616, FCF 89, FCF-89, PNU-212616, CHEBI:108816, C18H16N2O3, CID55197, LS 2616, NCGC00025172-01, LS-177800

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONCYIVQBAJEKOT-UHFFFAOYSA-N

• S. Atenolol

IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5
Synonyms: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N

• Selegiline Hcl

IUPAC Name: N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 14611-52-0
Synonyms: Eldepryl, Selegiline hydrochloride, Deprenyl, Plurimen, Vivapryl, Otrasel, Seledat, Xilopar, Zelapar, Emsam, Jumex, Zydis selegiline, Jumex hydrochloride, Eldepryl hydrochloride, l-Deprenyl hydrochloride, Eldepryl (TN), Prestwick_846, Ambap747, (-)-Deprenil hydrochloride, (-)-Deprenyl hydrochloride

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-N

• Seractide

Synonyms: MolPort-035-765-691, ACTH (1-39), adrenocorticotropic hormone (1-39), AKOS024457637

Molecular Formula:	C₂₀₇H₃₀₈N₅₆O₅₈S	Molecular Weight:	4541.065820 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	68

InChIKey: IDLFZVILOHSSID-UHFFFAOYSA-N

• Sincalide

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25126-32-3
Synonyms: Kinevac, Kinevac (TN), Sincalide (USP/INN), Cholecystokinin-pancreozymin, CCK-8, [125I]CCK-8, NCGC00167273-01, D05845

Molecular Formula:	C₄₉H₆₂N₁₀O₁₆S₃	Molecular Weight:	1143.268980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: IZTQOLKUZKXIRV-YRVFCXMDSA-N

• Somatorelin

Synonyms: Somatoliberin, Somatocrinin, GRF-(1-44) amide, Growth hormone releasing factor, Somatotropin releasing hormone, Growth hormone-releasing factor, Growth hormone-releasing hormone, Somatotropin-releasing factor 44, Growth hormone-releasing factor 44, SOMATOTROPIN-RELEASING HORMONE, 9034-39-3

Molecular Formula:	C₂₁₅H₃₅₈N₇₂O₆₆S	Molecular Weight:	5039.650820 [g/mol]
H-Bond Donor:	83	H-Bond Acceptor:	87

InChIKey: JAHCMOSSKRAPEL-UHFFFAOYSA-N

• St. John's Wort Powdered Extract

Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

Molecular Formula:	C₃₀H₁₆O₈	Molecular Weight:	504.443240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• Tetracosactide

Synonyms: Tetracosactid, Tetracosactrin, Cortrosinta, Actholain, Cortrosyn, Synacthen, Tetracosapeptide, Nuvacthen depot, Cortrophin S, Synacthene-retard, Acth-Z, COSYNTROPIN, Cosyntropin [USAN], Acthalpha(1-24), ACTHalpha1-24, Acth(sup 1-24), alpha1-24-Corticotropin, Corticotropin-(1-24), (1-24)alpha-ACTH, alpha(sup 1-24)-Acth

Molecular Formula:	C₁₃₆H₂₁₀N₄₀O₃₁S	Molecular Weight:	2933.437000 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	48

InChIKey: ZOEFCCMDUURGSE-CQVUSSRSSA-N

• Tetraethyl thiuram disulfide

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula:	C₁₀H₂₀N₂S₄	Molecular Weight:	296.539200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Thiazolo[3,2-A]benzimidazole-2-Carboxamide, 6-Amino-N-Cyclohexyl-3-Methyl-

IUPAC Name: 7-amino-N-cyclohexyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride | CAS Registry Number: 299901-57-8
Synonyms: 6-AMINO-N-CYCLOHEXYL-3-METHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE, Desmethyl-YM 298198, SCHEMBL659823, CHEMBL1436386, MolPort-003-983-728, AKOS024457105, NCGC00092391-01, 1177767-57-5

Molecular Formula:	C₁₇H₂₁ClN₄OS	Molecular Weight:	364.892840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SWKZWXJQIDXGLX-UHFFFAOYSA-N

• Trans-1-Aminocyclobutane-1,3-dicarboxylic acid

IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 117488-23-0
Synonyms: 2,4-Methanoglutamate, Tocris-0271, Biomol-NT_000172, BPBio1_001136, NSC621814, NCGC00024521-01, NCGC00024521-02, NCGC00092272-01, NCGC00163685-01, cis-1-Amino-1,3-cyclobutanedicarboxylic acid, LS-55875, LS-55876, cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-, hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-, hydrate, Cis-1-amino-cyclobutane-1,3-dicarboxylic acid (2,4-Methanoglutamic acid), 73550-55-7

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGMYWPBNZXRMME-UHFFFAOYSA-N

• Triciribine

Synonyms: Tricyclic nucleoside, Pentaazacentopthylene, API-2, Akt Inhibitor V, Triciribine, NSC154020, Akt/PKB Signaling Inhibitor-2, CID290486, HSCI1_000386, NCGC00014417, NSC 154020, NCI60_001091, BRD-A42649439-001-01-0, TCN, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

Molecular Formula:	C₁₃H₁₆N₆O₄	Molecular Weight:	320.303940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HOGVTUZUJGHKPL-UHFFFAOYSA-N

• Tropini sulfas

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; sulfuric acid; hydrate | CAS Registry Number: 5908-99-6
Synonyms: Isopto Atropine, Atropine sulfate, Prestwick_960, Isopto Atropine (TN), Atropine sulfate monohydrate, Atropine sulfate (JP15/USP), D02069

Molecular Formula:	C₃₄H₅₀N₂O₁₁S	Molecular Weight:	694.832600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JPKKQJKQTPNWTR-BRYCGAMXSA-N

• Tyrosylglycyl-glycyl-phenylalanyl-methionine

IUPAC Name: 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 58569-55-4
Synonyms: Lupex, MET-enkephalin, Methionine enkephalin, Opioid growth factor, Tyr-Gly-Gly-Phe-Met-OH, 1-5-Adrenorphin (human), [Met5]-ENKEPHALIN, Porcine beta-endorphin 1-5, ENKEPHALIN, METHIONINE, CCRIS 4225, TYR-GLY-GLY-PHE-MET, EINECS 261-335-8, CHEBI:455036, NSC 374896, CID42785, NSC374896, LS-15281, NCI60_008880, L024015, N-(N-(N-(N-L-Tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionine

Molecular Formula:	C₂₇H₃₅N₅O₇S	Molecular Weight:	573.661100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: YFGBQHOOROIVKG-UHFFFAOYSA-N

• Vitamin D 3

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Vitamin D3, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Vitamin K3

IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 5-[(Benzothiazol-2-yl)thiomethyl]-4-hydroxy-3-methoxybenzylidenecyanoacetamide

IUPAC Name: (E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide | CAS Registry Number: 149092-50-2
Synonyms: tyrphostin AG825, Tyrphostin AG-825, Tocris-1555, BiomolKI_000008, BiomolKI2_000018, BSPBio_001182, BCBcMAP01_000031, CHEBI:296156, MolPort-003-983-736, AG 825, HSCI1_000169, ZINC02572484, CID6091659, IDI1_002186, NCGC00025214-01, NCGC00025214-02, NCGC00025214-03, NCGC00025214-04, EC-000.2084, SR-01000597586-2

Molecular Formula:	C₁₉H₁₅N₃O₃S₂	Molecular Weight:	397.470700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXDONFLNGBQLTN-WUXMJOGZSA-N

• 6-Hydroxydopamine Hydrobromide

IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide | CAS Registry Number: 636-00-0
Synonyms: Oxidopamine hydrobromide, 6-Hydroxydopamine hydrobromide, 6-OHDA, C8H11NO3.HBr, H116_SIGMA, 6-Hydroxydopamine hydrogen bromide, EINECS 211-247-0, WLN: Z2R BQ DQ EQ &EH, 2,5-Dihydroxytyramine hydrobromide, NSC 238469, NSC238469, LS-32262, ST055651, 2,4,5-Trihydroxyphenethylamine hydrobromide, 1,2,4-Benzenetriol, 5-(2-aminoethyl)-, hydrobromide, 5-(2-Aminoethyl)-4-hydroxypyrocatechol hydrobromide, 2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide, 1199-18-4

Molecular Formula:	C₈H₁₂BrNO₃	Molecular Weight:	250.089780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MLACDGUOKDOLGC-UHFFFAOYSA-N

• 3-Ethyl-2-Benzimidazolinone

IUPAC Name: 3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 10045-45-1
Synonyms: 1-Ethyl-2-benzimidazolinone, 1-EBIO, Tocris-1041, 1-Ethyl-Benzimidazolinone, 1-Ethylbenzimidazolin-2-one, 1-ethyl-2-benzimidazolone, C9H10N2O, EINECS 233-148-1, ZINC02564009, CID82320, NCGC00024958-01, BBV-27019739, LS-171746, C13840, C102635, InChI=1/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

• (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol

IUPAC Name: (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112830-95-2
Synonyms: HU-210, HU210, HU 210, (-)-HU-210, (6aR-trans-3-(1, 1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol, H7909_SIGMA, SureCN1517460, CHEMBL307696, CHEBI:213285, MolPort-003-941-722, DNC006039, PDSP2_000201, ZINC02572463, FT-0669244, (6aR,10aR)-3-(1,1-dimethylheptyl)-9-(hydroxymethyl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR-trans)-3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-Dibenzo[b,d]pyran-9-methanol, 182205-63-6

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSQJFGMEZBFMNV-WOJBJXKFSA-N

• 1,1'-Di-N-heptyl-4,4'-bipyridinium dibromide

IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide | CAS Registry Number: 6159-05-3
Synonyms: 180858_ALDRICH, EINECS 228-178-7, 1,1'-Diheptyl-4,4'-bipyridinium dibromide, ST5411858, 4,4'-Bipyridinium, 1,1'-diheptyl-, dibromide, 57872-53-4

Molecular Formula:	C₂₄H₃₈Br₂N₂	Molecular Weight:	514.379920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L

• 5,11-Dimethylpyrido[4,3-B]carbazole

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 519-23-3
Synonyms: ellipticine, Elliptisine, Prestwick_194, Ambap1705, Prestwick0_000614, Prestwick1_000614, Prestwick2_000614, Prestwick3_000614, Lopac-E-3380, Probes1_000152, Probes2_000130, Neuro_000031, CCRIS 2003, CP 5, ICIG 770, Lopac0_000531, BSPBio_000548, Ellipticine, monohydrochloride, MLS000028487, MLS000736786

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSPAMFJBXKSOY-UHFFFAOYSA-N

• 17-Allylaminogeldanamycin

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula:	C₃₁H₄₃N₃O₈	Molecular Weight:	585.688420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 7-Nitroindazole

IUPAC Name: 7-nitro-1H-indazole | CAS Registry Number: 2942-42-9
Synonyms: 7-nitroindazole, 7-nitro-indazole, 1H-Indazole, 7-nitro-, 7-Nitroisoindazole, 7-Nitro-1H-indazole, Tocris-0602, Spectrum2_001715, Spectrum3_001980, Lopac-N-7778, 7-NI, CCRIS 3309, NCIOpen2_000477, Lopac0_000839, BSPBio_003580, MLS000028452, MLS001074098, N7778_SIGMA, SPECTRUM1505342, SPBio_001730, C7H5N3O2

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N

• 2-Cyano-3-OH-N-(4-trifluoromethylphenyl) crotonamide

IUPAC Name: (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile | CAS Registry Number: 108605-62-5
Synonyms: Teriflunomide, Flucyamide, Teriflunomide [INN], Active metabolite of leflunomide, SU 20, C12H9F3N2O2, AIDS013145, AIDS-013145, HMR 1726, HMR-1726, A77 1726, RS 61980, SU-0020, A771726, LS-46899, RS-61980, A 771726, A-771726, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, C072876

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SVEAYFSEBQSZJU-KHPPLWFESA-N

• 3,3'-Difluorobenzaldazine

IUPAC Name: 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine | CAS Registry Number: 15332-10-2
Synonyms: Tocris-1625, ZINC03261368, NCGC00025238-01

Molecular Formula:	C₁₄H₁₀F₂N₂	Molecular Weight:	244.239406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYMCVDNIIFNDJK-XFQWXJFMSA-N

• 4-Aminopyridine

IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 1-(aminomethyl)-3,4-Dihydro-3-Phenyl-1H-2-Benzopyran-5,6-Diol Hydrochloride

IUPAC Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride | CAS Registry Number: 130465-39-3
Synonyms: A-68930 hydrochloride, cis-1-(Aminomethyl)-3-phenylisochroman-5,6-diol hydrochloride, SureCN1877853, CTK8B6842, MolPort-003-983-502, ANW-54582, CCG-222538, LP01234, KB-251193, cis-( inverted exclamation markA)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol hydrochloride, CIS-(+/-)-1-(AMINOMETHYL)-3,4-DIHYDRO-3-PHENYL-1H-2-BENZOPYRAN-5,6-DIOL HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.772020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PQPGUUQPTSMLKU-YYLIZZNMSA-N

• 8-BR-CAMP NA

IUPAC Name: sodium;6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 76939-46-3
Synonyms: 8-BROMOADENOSINE-3',5'-cyclic-MONOPHOSPHATE, AGN-PC-015JKO, HMS3267O12, A838909, sodium 6-(6-amino-8-bromo-9-purinyl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol, sodium 6-(6-azanyl-8-bromanyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, sodium;(4aS,6R,7S,7aR)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Molecular Formula:	C₁₀H₁₀BrN₅NaO₆P	Molecular Weight:	430.083831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DMRMZQATXPQOTP-UHFFFAOYSA-M

• 1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acid

IUPAC Name: 1-amino-2,3-dihydroindene-1,5-dicarboxylic acid | CAS Registry Number: 168560-79-0
Synonyms: AIDA, UPF 523, A254_SIGMA, Lopac0_000119, 1-Aminoindan-1,5-dicarboxylic acid, CID2071, Indan-1,5-dicarboxylic acid, 1-amino-, 1-Aminoindan-1, 5-dicarboxylic acid, NCGC00024861-02, NCGC00024861-03, NCGC00024861-04, LS-186979, LS-187621, EU-0100119

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LSTPKMWNRWCNLS-UHFFFAOYSA-N

• 1,3 - Di-O-Tolyl Guanidine

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine | CAS Registry Number: 97-39-2
Synonyms: Vulkacite DOTG, Vulkacit DOTG, Eveite DOTG, Vulkacit dotg/C, Nocceler DT, Sanceler DT, DOTG accelerator, Di-o-tolylguanidine, Soxinol DT, Akrochem DOTG, Vulcafor DOTG, DOTG, Diorthotolylguanidine, 1,3-Ditolylguanidine, 1,3-Di-o-tolyguanidine, 1,3-Di-o-tolylguanidine, Guanidine, 1,3-di-o-tolyl-, N,N'-Di-o-tolylguanidine, 1,3-Bis(o-tolyl)guanidine, Tocris-0841

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)biguanide hydrochloride

IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-chlorophenyl)azanium | CAS Registry Number: 2113-05-5
Synonyms: ZINC00089382

Molecular Formula:	C₈H₁₂ClN₅+₂	Molecular Weight:	213.667380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DIHXJZHAIHGSAW-UHFFFAOYSA-P

• 1-Deoxynojirimycin

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• 1-(5-Isoquinolinylsulfonyl)-3-Methyl-Piperazine Dihydrochloride

IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline dihydrochloride | CAS Registry Number: 140663-38-3
Synonyms: Iso-H-7, Iso-H-7, Dihydrochloride, ISO-H7, I6391_SIGMA, IN1301, CID11957580, EU-0100662, NCGC00094024-01, 1-(5-isoquinolinesulfonyl)-3-methylpiperazine, 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, 2HCl, 1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂S	Molecular Weight:	364.290560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHYNDFTUZMEYNX-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Sulphone

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N