Anawa Trading AG

Click Here To EMAIL INQUIRY
Web: http://www.anawa.ch
E-Mail:
Address: Unterdorfstr. 21b, Wangen/Zuerich CH-8602, Switzerland
Phone: +41-(44)-805 76 76 | Fax: +41-(44)-805 76 77 | Map/Directions >>

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:

1 2 3 4 5 6 7 8 [9]

• 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

• 2-(4-Chlorophenoxy)-2-MethylPropionic Acid

IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 882-09-7
Synonyms: clofibric acid, Clofibrin, Regulipid, Regadrin, Chlorfibrinic acid, Clofibrinic acid, Chlorofibrinic acid, Chlorophibrinic acid, Clofibrate free acid, Clofibrinsaeure, PCIB, PCPIB, Clofibrate Acid, Acidum chlorphibricum, CPIB, Prestwick_39, 4-CPIB, Clofibrinsaeure [German], Clofibric acid (INN), Spectrum_000160

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXCGAZHTZHNUAI-UHFFFAOYSA-N

• 4-Hydroxyquinazoline

IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-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

• 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

• 6-Quinoxalinecarbonitrile, 1,2,3,4-Tetrahydro-7-Nitro-2,3-Dioxo-

IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile | CAS Registry Number: 115066-14-3
Synonyms: CNQX, nchembio.95-comp12, Tocris-0190, Biomol-NT_000200, C127_SIGMA, Lopac0_000384, BPBio1_001232, C9H2N4O4, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE, FG-9065, OR9820T, AKM00142, FG9065, ZINC08662575, 6 Cyano 7 nitroquinoxaline 2,3 dione, CID3721046, FG 9065, NCGC00024491-01, NCGC00024491-02, 6 Cyano 2,3 dihydroxy 7 nitroquinoxaline

Molecular Formula:	C₉H₄N₄O₄	Molecular Weight:	232.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPXVIAFEQBNEAX-UHFFFAOYSA-N

• 2-[2-[4-(4-Nitrobenzyloxy)phenyl]ethyl]isothiourea mesylate

IUPAC Name: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate | CAS Registry Number: 182004-65-5
Synonyms: KB-R7943, 2-[2-[4-(4-NITROBENZYLOXY)PHENYL]ETHYL]ISOTHIOUREA MESYLATE, 2-(2-(4-(4-Nitrobenzyloxy)phenyl)ethyl)isothiourea, methane sulfonate, 4-((4-Nitrobenzyl)oxy)phenethyl carbamimidothioate methanesulfonate, KB-R7943 mesylate, CTK0H1228, MolPort-003-983-603, HMS3267H09, ABP000807, ANW-53711, IN1281, KB-R 7943, AKOS015940233, AG-E-31850, CCG-222451, CS-0848, AK-88524, HY-15415, KB-19278, KB-R7943 mesylate|182004-65-5|KB-R 7943

Molecular Formula:	C₁₇H₂₁N₃O₆S₂	Molecular Weight:	427.495140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WGIKEBHIKKWJLG-UHFFFAOYSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 1-Aminocyclobutane carboxylic acid

IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, 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

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

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-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-Methyl-beta-carboline

IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indole | CAS Registry Number: 486-84-0
Synonyms: Harman, Aribine, Aribin, Passiflorin, Locuturin, Locuturine, Loturine, HARMANE, 1-Methylnorharman, 3-Methyl-4-carboline, 1-Methyl-9H-beta-carboline, Spectrum_001126, Tocris-1132, SpecPlus_000609, Prestwick0_000620, Prestwick1_000620, Prestwick2_000620, Prestwick3_000620, Spectrum3_000905, Spectrum4_001003

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSFDQSOCUJVVGF-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-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

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 2-Amino-3-hydroxybenzoic acid

IUPAC Name: 2-amino-3-hydroxybenzoic acid | CAS Registry Number: 548-93-6
Synonyms: 3-Hydroxyanthranilic acid, 3-Oxyanthranilic 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

• 8-Cyclopentyl-1,3-Dipropylxanthine

IUPAC Name: 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 102146-07-6
Synonyms: DPCPX, 1,3-Dpcpx, 8-Cyclopentyl-1,3-dipropylxanthine, Spectrum_000271, Tocris-0439, 1,3-dipropyl-8-cyclopentylxanthine, Lopac-C-101, Spectrum2_001808, Spectrum3_001073, Spectrum4_001228, Spectrum5_001887, [DPCPX], [3H]DPCPX, C101_SIGMA, Lopac0_000381, BSPBio_002686, KBioGR_001696, KBioSS_000751, MLS000069347, MLS001076525

Molecular Formula:	C₁₆H₂₄N₄O₂	Molecular Weight:	304.387360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFBDFADSZUINTG-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

• 4-Aminobutyric Acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-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-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZQHHVNHHHRRDU-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

• 2-aminoethoxydiphenyl borate

IUPAC Name: 2-di(phenyl)boranyloxyethanamine | CAS Registry Number: 524-95-8
Synonyms: Borinic acid, 2-Aminoethyl diphenylborinate, 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

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

InChIKey: BLZVCIGGICSWIG-UHFFFAOYSA-N

• 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene]

IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7
Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer

Molecular Formula:	C₃₀H₃₀O₈	Molecular Weight:	518.554400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-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

• 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluor

IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 317318-70-0
Synonyms: GSK-516, GW-516, PDSP1_000255, PDSP2_000254, GW501516, GW-501516, LS-193006, {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid, Acetic acid, (2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)methyl)thio)phenoxy)-

Molecular Formula:	C₂₁H₁₈F₃NO₃S₂	Molecular Weight:	453.497730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-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

• 4h-Thiazolo[4,5-D]azepin-2-Amine, 5,6,7,8-Tetrahydro-6-(2-Propenyl)-, Dihydrochloride

IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine dihydrochloride | CAS Registry Number: 36085-73-1
Synonyms: Domin, Talipexole, Talipexole dihydrochloride, Domin (TN), talipexole hydrochloride, C10H15N3S.2HCl, BHT920, Talipexole hydrochloride (JAN), B-HT 920, B HT920, BHT 920, BHT-920, B-HT-920, CID104870, LS-151968, D01505, 2-Amino-6-allyl-4,5,7,8-tetrahydro-6H-thiazolo(5,4-d)azepin-dihydrochlorid [German], 4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-(2-propenyl)-, dihydrochloride, 5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo(4,5-d)azepin-2-amine dihydrochloride, 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo(4,5-d)azepine dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃S	Molecular Weight:	282.233080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DPQAXNSOFFYKDS-UHFFFAOYSA-N

• 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpropyl)piperazine 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, 110872-73-6

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

InChIKey: MIBSKSYCRFWIRU-UHFFFAOYSA-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

• 2-Amino-6-Methyl-4-Propyl-(1,2,4)triazolo(1,5-A)pyrimidin-5-One

IUPAC Name: 2-amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 27277-00-5
Synonyms: Caswell No. 033E, Tocris-1816, Ici 63197, I8283_SIGMA, EINECS 248-383-5, PP 769, CID62824, ICI-63197, PDSP1_001286, PDSP2_001270, ZINC01849697, ICI 63,197, NCGC00025306-01, NCGC00025306-02, LS-184726, BRD-K52219182-001-01-6, (1,2,4)Triazolo(1,5-a)pyrimidin-5(4H)-one, 2-amino-6-methyl-4-propyl-, 2-Amino-4,5-dihydro-6-methyl-4-propyl-5-triazolo-(1,5-c)-pyramidin-5-one, 2-Amino-4,5-dihydro-6-methyl-4-propyl-s-triazolo-(1,5-A)-pyrimidin-5-one, 2-Amino-6-methyl-5-oxo-4n-propyl-4,5-dihydro-s-triazolo(1,5-a)pyrimidine

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.232420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQDVRVNMIJAGRK-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

• (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

• 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene

IUPAC Name: 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene | CAS Registry Number: 88149-94-4
Synonyms: dup-697, Dup 697, Tocris-1430, MLS000758941, MLS001424298, NCGC00025161-01, CPD000466299, SAM001247101, SMR000466299, LS-152908, C11704, 5-Bromo-2-(4-fluorophenyl)-3-(4-methysulfonylphenyl)thiophene, C064874, Thiophene, 5-bromo-2-(4-fluorophenyl)-3-(4-(methylsulfonyl)phenyl)-, Thiophene, 5-bromo-2-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]- [CAS], 5-Bromo-2-(4-fluorophenyl)-3-(4-(methylsulfonyl)phenyl)thiophene

Molecular Formula:	C₁₇H₁₂BrFO₂S₂	Molecular Weight:	411.308383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJFTZWGGHJXZOB-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

• 4-(amino-carboxy-methyl)-benzoic Acid

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

• 6,7-Dinitro-2,3-Dihydroxyquinoxaline

IUPAC Name: 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2379-57-9
Synonyms: dnqx, 1ftl, Tocris-0189, Lopac-D-0540, Biomol-NT_000182, Lopac0_000345, Oprea1_127694, 6,7-Dinitroquinoxaline-2,3-dione, MLS000705107, D0540_SIGMA, 6,7-dinitro-2,3-quinoxalinediol, BPBio1_001176, C8H4N4O6, FG 9041, FG-9041, CID3899541, NCGC00015319-01, NCGC00024490-01, NCGC00024490-02, NCGC00024490-03

Molecular Formula:	C₈H₄N₄O₆	Molecular Weight:	252.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWVIMCIPOAXUDG-UHFFFAOYSA-N

• 1h-Pyrazole-3-Carboxamide, 1-(2,4-Dichlorophenyl)-5-(4-Iodophenyl)-4-Methyl-N-4-Morpholinyl-

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide | CAS Registry Number: 202463-68-1
Synonyms: AM 281, AM281, AM-281, 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide, S1595_Selleck, Tocris-1115, AC1N7ICF, SureCN1517458, A0980_SIGMA, AGN-PC-00IV64, CHEMBL476833, CTK8E9266, CHEBI:598748, MolPort-003-940-033, HMS3267K18, DNC009072, NCGC00025009-01, NCGC00025009-02, L023967

Molecular Formula:	C₂₁H₁₉Cl₂IN₄O₂	Molecular Weight:	557.211630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJFFBPZYXRNAIC-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

• (S)-2-Amino-2-methyl-4-phosphonobutanoic acid

IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate | CAS Registry Number: 157381-42-5
Synonyms: ZINC02139818, ZINC02139819, CID1795544

Molecular Formula:	C₅H₁₀NO₅P-₂	Molecular Weight:	195.110361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L

• 4-Amino-3-(4-Chloro-Phenyl)-Butyric Acid

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

• 1h-Pyrazole-3-Carboxamide, 1-(2,4-Dichlorophenyl)-5-(4-Iodophenyl)-4-Methyl-N-1-Piperidinyl-

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 183232-66-8
Synonyms: nchembio.86-comp7, AM251, Tocris-1117, CBiol_001833, BSPBio_001525, KBioGR_000245, KBioSS_000245, MLS000758233, MLS001424171, A6226_SIGMA, AM-251, KBio2_000245, KBio2_002813, KBio2_005381, KBio3_000489, KBio3_000490, CID2125, Bio1_000119, Bio1_000608, Bio1_001097

Molecular Formula:	C₂₂H₂₁Cl₂IN₄O	Molecular Weight:	555.238810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUZAJRPLUGXRAB-UHFFFAOYSA-N

• 9(10h)-Anthracenone, 10,10-Bis[(2-Fluoro-4-Pyridinyl)methyl]-

IUPAC Name: 10,10-bis[(2-fluoropyridin-4-yl)methyl]anthracen-9-one | CAS Registry Number: 160588-45-4
Synonyms: 10,10-BIS[(2-FLUORO-4-PYRIDINYL)METHYL]-9(10H)-ANTHRACENONE, SureCN1111017, CHEMBL343822, CTK8E9252, DMP 543, MolPort-003-983-560, HMS3268N10, NCGC00092374-01, FT-0643556, BRD-K89274813-001-01-5

Molecular Formula:	C₂₆H₁₈F₂N₂O	Molecular Weight:	412.430726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUJBUUDUXGDXLW-UHFFFAOYSA-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

• 6-Chloro-2-(1-Piperazinyl)pyrazine

IUPAC Name: 2-chloro-6-piperazin-1-ylpyrazine | CAS Registry Number: 64022-27-1
Synonyms: Tocris-0941, AmbTiC90119, Biomol-NT_000130, 2-Chloro-6-(1-piperazinyl)pyrazine, MK 212, MK-212, BPBio1_000111, 6-Chloro-2-(1-piperazinyl)pyrazine, CID107992, NSC317326, PDSP1_000735, PDSP2_000725, Pyrazine, 2-chloro-6-(1-piperazinyl)-, 61655-58-1 (mono-hydrochloride), NCGC00024891-01, NCGC00024891-02, LS-127601, C90119

Molecular Formula:	C₈H₁₁ClN₄	Molecular Weight:	198.652740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJAWPFJGFFNXQI-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

• (Z)-Capsaicin Civamide

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

• 6-Amino-2-Chloropurine, Riboside

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-Chloroadenosine, 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

• 2,5-Diteritarybutyl Dihydroxybenzene

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-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

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

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N