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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.

401 to 447 of 447 Products/Chemicals (Click for related suppliers) Page:

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• 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

• Tyr-Gly-Gly-Phe-Met-OH

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, 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, Adrenorphin (human), 6-de-L-arginine-7-de-L-arginine-8-de-L-valinamide-

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

InChIKey: YFGBQHOOROIVKG-UHFFFAOYSA-N

• UPF-523

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

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

InChIKey: LSTPKMWNRWCNLS-UHFFFAOYSA-N

• Vanoxerine dihydrochloride

IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride | CAS Registry Number: 67469-78-7
Synonyms: Vanoxeamine, Vanoxerine, Prestwick_664, GBR 12909 dihydrochloride, D052_SIGMA, Gbr 12909, GBR-12909 dihydrochloride, GBR-12909, CID104920, I 893, I-893, NCGC00093862-01, LS-107633, EU-0100446, 1-(2 (Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine di-hcl, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)-, dihydrochloride, 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride, 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine dihydrochloride, 110872-73-6

Molecular Formula:	C₂₈H₃₄Cl₂F₂N₂O	Molecular Weight:	523.485166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIBSKSYCRFWIRU-UHFFFAOYSA-N

• Vitamin D3

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, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol, Vi-de-3-hydrosol

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

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• 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

• 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

• 4(3H)-Quinazolinone

IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Hydroxyquinazoline, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• (R)-baclofen

IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 69308-37-8
Synonyms: d-Baclofen, baclofen, (R)-Baclofen, (-)-Baclofen, R-(-)-Baclofen, (R)-(-)-Baclofen, Tocris-0796, CHEBI:181559, MolPort-002-507-841, BB_SC-2100, CID44602, NCGC00024796-01, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-chloro-phenyl)-butyric acid, LS-182284, (R)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N

• 8-Bromo-cAMP sodium salt

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

• (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

• [Leu5]Enkephalin

IUPAC Name: 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58822-25-6
Synonyms: Leu-enkephalin, leucine enkephalin, Leucine-enkephalin, [Leu5]-Enkephalin, Tyr-Gly-Gly-Phe-Leu, Spectrum_001429, ENKEPHALIN, LEUCINE, Spectrum2_001177, Spectrum3_001521, Spectrum4_001048, Spectrum5_000656, CCRIS 6338, BSPBio_002902, KBioGR_001316, KBioSS_001909, DivK1c_001010, SPBio_001193, EINECS 261-457-1, KBio1_001010, KBio2_001909

Molecular Formula:	C₂₈H₃₇N₅O₇	Molecular Weight:	555.622680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: URLZCHNOLZSCCA-UHFFFAOYSA-N

• (-)-Aspartic acid

IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126, CHEBI:17364

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-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-Bromo-7-nitroindazole

IUPAC Name: 3-bromo-7-nitro-2H-indazole | CAS Registry Number: 74209-34-0
Synonyms: 3-bromo-7-nitroindazole, Tocris-0735, Lopac-B-2050, Lopac0_000161, BSPBio_001502, BSPBio_002434, KBioGR_000222, KBioSS_000222, B2050_SIGMA, SPECTRUM1505105, 3-Bromo-7-nitro-1H-indazole, BCBcMAP01_000129, KBio2_000222, KBio2_002790, KBio2_005358, KBio3_000443, KBio3_000444, CID1649, Bio1_000424, Bio1_000913

Molecular Formula:	C₇H₄BrN₃O₂	Molecular Weight:	242.029560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFSTZPMYAZRZPC-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

• 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

• 1-Amino-cis-cyclopentane-1,3-dicarboxylic acid

IUPAC Name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 39026-63-6
Synonyms: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid, cis-ACPD, 111900-31-3, 477331-06-9, Tocris-0186, Tocris-0187, Tocris-0284, AC1O7GRG, SureCN481144, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID, CHEMBL29726, CHEBI:41310, CTK0H2865, YFYNOWXBIBKGHB-FFWSUHOLSA-, CHEBI:138940, AKOS006273106, AG-A-01473, NCGC00024487-01, NCGC00024488-01

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-FFWSUHOLSA-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

• 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

• (-)-Huperzine A

Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• 2-Aminoethyl diphenylborinate

IUPAC Name: 2-di(phenyl)boranyloxyethanamine | CAS Registry Number: 524-95-8
Synonyms: Borinic acid, Diphenylborinic acid, 2-APB, 2-Aminoethoxydiphenylborane, Tocris-1224, 2-aminoethoxydephenylborate, (2-Aminoethoxy)diphenylborane, 2-Aminoethoxydiphenylborate, 2-Aminoethyl diphenyl borate, B-(2-Aminoethoxy)diphenylborane, BSPBio_002506, (2-Aminoethoxy)(diphenyl)borane, D9754_SIGMA, SPECTRUM1505120, SPECTRUM1505159, o-(2-Aminoethyl)diphenylborinic acid, NSC17107, 42810_FLUKA, EINECS 208-366-5, CID1598

Molecular Formula:	C₁₄H₁₆BNO	Molecular Weight:	225.093940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLZVCIGGICSWIG-UHFFFAOYSA-N

• 4-Hydroxyquinoline-2-carboxylic acid

IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 492-27-3
Synonyms: kynurenic acid, Kynurenate, Quinurenic acid, Kinurenic acid, Kynuronic acid, Kynurensaeure, Transtorine, 4-Hydroxyquinaldic acid, Acid, Kynurenic, 4-Hydroxyquinaldinic acid, KYNA, Quinaldic acid, 4-hydroxy-, Spectrum_001116, Tocris-0223, Spectrum2_001342, Spectrum3_001390, Spectrum4_000814, Spectrum5_001318, Lopac-K-3375, Biomol-NT_000229

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCZHHEIFKROPDY-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

• 1h-Pyrrole-3-Carboxylic Acid, 2,5-Dihydro-4-Hydroxy-5-Oxo-1-Phenyl-, Ethyl Ester

IUPAC Name: ethyl (3R)-1-benzyl-4,5-dioxopyrrolidine-3-carboxylate | CAS Registry Number: 57056-57-2
Synonyms: NSC334, ZINC00004960, CID6919079

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQMSSTZJKSWSMP-LLVKDONJSA-N

• 1-Aminocyclopentane-cis-1,2-dicarboxylic acid

IUPAC Name: (1R,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 39026-64-7
Synonyms: (1R,3S)-1-Aminocyclopentane-1,3-dicarboxylic acid, t-ACPD, 56827-69-1, AC1Q5QYK, AC1L2K1A, SureCN4835874, CHEMBL36988, CTK1H5156, CHEBI:157466, KST-1A7537, 39026-63-6, AR-1A1266, NSC 27386, AKOS006272258, AG-A-01221, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, trans-, 207729-09-7

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-MHTLYPKNSA-N

• 2,5-Di-tert-butylhydroquinone

IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11, Oprea1_534698

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

• 6-Aminocaproic acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron, Hemocaprol

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• 2-Chloro-N-cyclopentyladenosine

IUPAC Name: (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 37739-05-2
Synonyms: CCPA, 2-Chloro-N6-cyclopentyladenosine, C7938_SIGMA, 2-chloro-N(6)cyclopentyladenosine, Adenosine, 2-chloro-N-cyclopentyl-, BRN 4888162, CID123807, PDSP1_000305, PDSP1_000831, PDSP1_001070, PDSP2_000303, PDSP2_000818, PDSP2_001054, NCGC00025266-02, LS-15108

Molecular Formula:	C₁₅H₂₀ClN₅O₄	Molecular Weight:	369.803400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XSMYYYQVWPZWIZ-IDTAVKCVSA-N

• 2-Iminopiperidine hydrochloride

IUPAC Name: 2,3,4,5-tetrahydropyridin-6-amine hydrochloride | CAS Registry Number: 16011-96-4
Synonyms: 131172_ALDRICH, EINECS 240-146-4, Piperidine, 2-imino-, hydrochloride, 2-Amino-3,4,5,6-tetrahydropyridine, Piperidine, 2-imino-, monohydrochloride, SBB004206, LS-115572, 2-Amino-3,4,5,6-tetrahydropyridine hydrochloride, 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride, 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride (9CI)

Molecular Formula:	C₅H₁₁ClN₂	Molecular Weight:	134.607240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHDTXTDHBRADLM-UHFFFAOYSA-N

• 5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol

IUPAC Name: 2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 83002-04-4
Synonyms: CP55940, CID3086156, LS-104510, 5-(1,1-Dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)phenol

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YNZFFALZMRAPHQ-CBQOVEMMSA-N

• (6aR,10aR)-3-(1,1-Dimethylbutyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran

IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene | CAS Registry Number: 259869-55-1
Synonyms: JWH-133, JWH133, JWH 133, 3-(1,1-Dimethylbutyl)-1-deoxy-Delta8-THC, 3-(1,1-Dimethylbutyl)-1-deoxy-Delta8-tetrahydrocannabinol, (6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene, J2753_SIGMA, AC1OCFIJ, 1,1-dimethylbutyl-1-deoxy-Delta(9)-THC, SureCN1517632, cc-366, CHEMBL371214, CHEBI:435312, DNC006040, JW 133, JW-133/JW133, BCP9000807, RL02864, BCP0726000079, 3-(1,1-Dimethylbutyl)-1-deoxy-| currency8-THC

Molecular Formula:	C₂₂H₃₂O	Molecular Weight:	312.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSBFLLZNALVODA-RBUKOAKNSA-N

• 3-Hydroxyanthranilic acid

IUPAC Name: 2-amino-3-hydroxybenzoic acid | CAS Registry Number: 548-93-6
Synonyms: 3-Oxyanthranilic acid, 2-Amino-3-hydroxybenzoic acid, 3-hydroxyanthranilate, 3-Ohaa, 3-hydroxy-anthranilate, Anthranilic acid, 3-hydroxy-, Benzoic acid, 2-amino-3-hydroxy-, 1u1w, 3-Hydroxy-anthranilsaeure, 3 Hydroxyanthranilic Acid, WLN: ZR BQ FVQ, Acid, 3-Hydroxyanthranilic, CCRIS 4427, Oprea1_735317, 3-Hydroxy-anthranilsaeure [German], HSDB 4040, MLS001066415, 2-AMINO-3-HYDROXY-BENZOIC ACID, 148776_ALDRICH, ACon1_002137

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WJXSWCUQABXPFS-UHFFFAOYSA-N

• (±) Clopidogrel hydrogen sulfate

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• (-)-Epigallocatechin Gallate

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• 5-Butyl-2-Picolinic Acid

IUPAC Name: 5-butylpyridine-2-carboxylic acid | CAS Registry Number: 536-69-6
Synonyms: fusaric acid, Fusarinic acid, 5-Butylpicolinic acid, Calcium fusarate, Picolinic acid, 5-butyl-, Prestwick_233, 2-Pyridinecarboxylic acid, 5-butyl-, Prestwick0_000442, Prestwick1_000442, Prestwick2_000442, Prestwick3_000442, Lopac-F-6513, 5-Butyl-2-pyridinecarboxylic acid, 5-n-Butylpyridine-2-carboxylic acid, Lopac0_000526, Oprea1_115508, WLN: T6NJ BVQ E4, BSPBio_000484, HSDB 3487, MLS002153813

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGMPVYSXXIOGJY-UHFFFAOYSA-N

• 1-[2-[bis[4-(Trifluoromethyl)phenyl]methoxy]ethyl]-1,2,5,6-tetrahydropyridine-3-carboxylic acid

IUPAC Name: 1-[2-[bis[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid hydrochloride | CAS Registry Number: 110283-66-4
Synonyms: CI 966, CID198692, LS-131032, 1-(2-(Bis(4-(trifluoromethyl)phenyl)methoxy)ethyl)-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid hydrochloride, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-(2-(bis(4-(trifluoromethyl)phenyl)methoxy)ethyl)-, hydrochloride

Molecular Formula:	C₂₃H₂₂ClF₆NO₃	Molecular Weight:	509.869099 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NUQWSOWKRTZJTO-UHFFFAOYSA-N

• 2-Chloroadenosine

IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.686380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 1-Pentanone, 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1h-Indol-1-Yl]-

IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide | CAS Registry Number: 343263-95-6
Synonyms: DH 97, N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide, N-(2-(2-Benzyl-1H-indol-3-yl)ethyl)pentanamide, DH97, Luzindole,N-pentanoyl, Tocris-1218, AC1MRF3Z, SureCN1626901, CTK8E7620, MolPort-003-983-554, HMS3267D11, NCGC00025049-01, NCGC00025049-02, BRD-K06014311-001-01-2

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDOIPCLEKCEANF-UHFFFAOYSA-N

• (RS)-4-Carboxyphenylglycine

IUPAC Name: 4-(1-amino-2-hydroxy-2-oxoethyl)benzoic acid | CAS Registry Number: 7292-81-1
Synonyms: 4-carboxyphenylglycine, 4-Carboxylphenylglycine, 4-CPG, (S)-4-carboxyphenylglycine, C9H9NO4, NSC644612, NCI60_015099, LS-177006, Benzeneacetic acid, alpha-amino-4-carboxy-, (+-)-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTMJKPGFERYGJF-UHFFFAOYSA-N

• (Z)-Capsaicin

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 25775-90-0
Synonyms: Zucapsaicin, Capsaicin, Civamide, cis-Capsaicin, Civamide (Zucapsaicin), Tocris-0462, Tocris-0463, Zucapsaicin (USAN/INN), Zucapsaicin [USAN:INN], MLS000758306, MLS001423959, UNII-15OX67P384, C18H27NO3, CHEBI:241088, TNP00277, BRN 4261852, ZINC04468952, CID1548942, (Z)-8-Methyl-N-vanillyl-6-nonenamide, NCGC00016441-01

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-VURMDHGXSA-N

• 1-Aminocyclobutanecarboxylic acid

IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253, 1-Amino-1-cyclobutanecarboxylic acid

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-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

• (S)-(+)-Ibuprofen

IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• 3-(2-Amino-Ethyl)-1h-Indole-5-Carboxylic Acid Amide

IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide | CAS Registry Number: 74885-09-9
Synonyms: 5-Carboxamidotryptamine, 5-Carboxyamidotryptamine, 5-Carboxamide tryptamine, Tocris-0458, Lopac-C-117, 5-CT, Biomol-NT_000109, Lopac0_000352, CID1809, 5-Carboxamidotryptamine maleate, BPBio1_001405, C11H13N3O, CHEBI:48292, MolPort-000-001-069, [3H]-5-CT, NCGC00024598-01, PDSP1_000774, PDSP2_000762, 3-(2-Aminoethyl-1H-indole-5-carboxamide, 3-(2-aminoethyl)-1H-indole-5-carboxamide

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKZLNEWVIAGNAW-UHFFFAOYSA-N

• 5-(2-Aminoethyl)-4-Methylthiazol-2-Amine

IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 142437-67-0
Synonyms: Amthamine, Tocris-0668, CID126688, NCGC00024719-01, NCGC00024719-02, 5-Thiazoleethanamine, 2-amino-4-methyl-, 2-Amino-5-(2-aminoethyl)-4-methylthiazole

Molecular Formula:	C₆H₁₁N₃S	Molecular Weight:	157.236640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHVRFUVVRXGZPV-UHFFFAOYSA-N