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 2-amino-5-benzyloxazol-4(5H)-one Suppliers > Yingxuan Chempharm Co., Ltd.

Yingxuan Chempharm Co., Ltd.

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Contact: Tony Liang
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Address: Rm.1705, No.51, JinZang Rd., Pudong, Shanghai 201206, China
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Profile: Yingxuan Chempharm Co., Ltd. specializes in developing and distributing new bulk drugs, new pharmaceutical intermediates & new molecules. We mainly manufactures angoroside C, celastrol, D-bicuculline, D-tetrahydropalmatine, harpagoside and lupeol. Our products include anti-cancers, antivirals (Anti-HIV), hormones, antibiotics and custom manufacturing substances. We offer API, which includes antineoplastics, antivirals, hormones and pharmaceutical peptide. Our entecavir ( Baraclude ) is a nucleoside analogue that is used as a treatment for chronic hepatitis B virus infection. We provide custom synthesis service of compounds.

301 to 340 of 340 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7]
• 3-(2-Bromo-4,5-Dimethoxyphenyl)Propanenitrile
IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)propanenitrile | CAS Registry Number: 35249-62-8
Synonyms: Maybridge1_002076, NSC268227, MolPort-001-794-691, AIDS128362, AIDS-128362, BTB 09973, CID320411, ZINC01559672, NSC 268227, 3-(2-Bromo-4,5-dimethoxyphenyl)propanenitrile, SR-01000641554-1

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKRKQYZQPMFUJG-UHFFFAOYSA-N

• 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 745833-23-2
Synonyms: VX-702, 479543-46-9, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016

Molecular Formula: C19H12F4N4O2Molecular Weight: 404.317793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

• 3-[3-(Trifluoromethyl)phenyl]-2-propenal
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 871543-59-8
Synonyms: 262268-58-6, 3-(TRIFLUOROMETHYL)CINNAMALDEHYDE, (E)-3-(3-(Trifluoromethyl)phenyl)acrylaldehyde, 3-Trifluoromethyl Cinnamaldehyde, CTK5F8006, CTK8B8601, ANW-60805, AG-H-51619, KB-71372, 3-[3-(trifluoromethyl)phenyl]-2-propenal, KB-180172

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMKMLIWUWJNVIG-UHFFFAOYSA-N

• 6-Oxabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-
IUPAC Name: (1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 110567-22-1
Synonyms: (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane, (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane, CTK8B4864, ANW-46553, RW2434, SBB068701, ZINC22065835, AKOS015918406, AC-5918, AK-29771, KB-00798, FT-0649366, R3-03, X8951, I14-8284, 6-Oxabicyclo[3,1,0]hexane-3-(phenylmetyoxy)-2-[(phenylmethoxy)methyl]-(1S,2R,3S,5R), [1S-(1|A,2|A,3|A,5|A)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPDRJNPIGFCETD-WCIQWLHISA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8
Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773

Molecular Formula: C22H26ClN7O2SMolecular Weight: 488.005540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

• 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)-
IUPAC Name: (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol | CAS Registry Number: 188399-48-6
Synonyms: (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol, SureCN865302, CTK8B8269, MolPort-008-155-926, ANW-59857, AC-5916, BCP9000023, LS30282, AK-33870, BCP0726000061, KB-205317, X6281, (1s-trans)-2-[(phenylmethoxy)methyl]-3-cyclopenten-1-ol

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WACMQXMZXZTKIV-QWHCGFSZSA-N

• 2-Deoxy-3,5-di-O-p-toluoyl-ribofuranosyl Chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 3601-89-6
Synonyms: (2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride, PubChem19393, PubChem19394, SureCN119054, 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride, MolPort-016-581-141, 4330-21-6, ANW-47231, AKOS015919626, AG-F-25320, AK-77097, BR-77097, D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-methylbenzoate) (9CI);D-erythro-Pentofuranosylchloride, 2-deoxy-, di-p-toluate (7CI,8CI);Ribofuranosyl chloride, 2-deoxy-,di-p-toluate, D- (6CI);2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosylchloride;3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl chloride;

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-PAMZHZACSA-N

• 2-Bromo-5-nitrothiazole
IUPAC Name: 2-bromo-5-nitro-1,3-thiazole | CAS Registry Number: 3034-48-8
Synonyms: 5-Nitro-2-bromothiazole, THIAZOLE, 2-BROMO-5-NITRO-, B74372_ALDRICH, 2-Bromo-5-nitro-1,3-thiazole, EINECS 221-226-8, NSC 91531, NSC91531, BRN 0004856, ZINC01081253, B2123G1, LS-150817, ST5308162, 4-27-00-00963 (Beilstein Handbook Reference)

Molecular Formula: C3HBrN2O2SMolecular Weight: 209.021240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANIJFZVZXZQFDH-UHFFFAOYSA-N

• 7-Benzyloxy-4-chloro-6-methoxyquinazoline
IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 162364-72-9
Synonyms: 7-(benzyloxy)-4-chloro-6-methoxyquinazoline, SBB066214, AG-E-12209, 4-Chloro-6-methoxy-7-benzyloxyquinazoline, 4-chloro-6-methoxy-7-(phenylmethoxy)-Quinazoline, QUINAZOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-, AGN-PC-0CTN19, CTK4D1206, ANW-50637, ZINC02527305, AKOS005255349, HP21522, PB14384, QC-1060, AK-25065, AM807898, BR-25065, EN000147, KB-72337, 4-Chloro-6-methoxy-7-benzyloxyquinazoline;

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBGIYCBNJBHZSZ-UHFFFAOYSA-N

• 6-Bromoveratraldehyde
IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 5392-10-9
Synonyms: 2-Bromo-4,5-dimethoxybenzaldehyde, 6-BROMO VERATRALDEHYDE, NSC3254, 155578_ALDRICH, 6-Bromo-3,4-dimethoxybenzaldehyde, ALBB-001366, Benzaldehyde, 2-bromo-4,5-dimethoxy-, CID79351, EINECS 226-390-4, SBB003186, ZINC00056468, AI3-31288, TL8000015, AE-641/30608008

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQQROBHFUDBOOK-UHFFFAOYSA-N

• 2-aminoethylmethylsulfone Hydrochloride
IUPAC Name: 2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 104458-24-4
Synonyms: 2-Aminoethylmethylsulfone hydrochloride, 2-(methylsulfonyl)ethanamine hydrochloride, 2-Aminoethylmethylsulphone hydrochloride, SBB070078, 2-methanesulfonylethan-1-amine hydrochloride, 2-aminoethylmethylsulfone, AGN-PC-01LQRD, AC1Q3C5U, 2-(methylsulfonyl)ethaneamine, KSC494M5P, ACMC-2098c3, AES-M01-1, CTK3J4657, MolPort-001-760-137, ACN-S003783, 2-AMINOETHYLMETHYLSULFONE HCL, ANW-15073, AR2651, AKOS015849429, AG-A-36993

Molecular Formula: C3H10ClNO2SMolecular Weight: 159.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMYYUKGKCJKCBI-UHFFFAOYSA-N

• 1H-Dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-
Synonyms: Setiptiline, Setiptiline [INN], Setiptilinum [Latin], Setiptilina [Spanish], 13b,4a-carba-mianserin, Org-8282, EINECS 260-653-4, C19H19N, MO 8282, ORG 8282, BRN 1650422, MO-8282, LS-60641, 2,3,4,9-Tetrahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine, 1H-Dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine, 2,3,4,9-tetrahydro-2-methyl-, 1,2,3,4-tetrahydro-2-methyl-9H-dibenzo(3,4-6,7)cyclohepta(1,2-C)pyridine

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVPIXRLYKVFFMK-UHFFFAOYSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione
IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 6-Biopterin
IUPAC Name: 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 22150-76-1
Synonyms: biopterin, Pterin H B2, L-Erythro-Biopterin, CID444475, NSC339699, 4(3H)-Pteridinone, 2-amino-6-(L-erythro-1,2-dihydroxypropyl)-, 4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-, [S-(R*,S*)]-, BIO, H4B

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LHQIJBMDNUYRAM-AWFVSMACSA-N

• 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine
IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine | CAS Registry Number: 150728-13-5
Synonyms: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine, AG-D-97440, 2,2'-bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)-, 2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-, 4,6-dichloro-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl, 4,6-dichloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine, 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidine, PubChem17752, ACMC-20a0ac, AGN-PC-0CTCFB, KSC526O4T, BIP033, CTK4C6749, MolPort-002-500-230, ACT08556, ANW-51298, ZINC02512927, AKOS015851303, AC-4272

Molecular Formula: C15H10Cl2N4O2Molecular Weight: 349.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZGOBGVYADHVKH-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 2(1H)-Pyrimidinone, 4-Amino-1-(2-Deoxy-2-Fluoro-β-D-Arabinofuranosyl)-5-Iodo-
IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 69123-90-6
Synonyms: FIACITABINE, Fiacitabina, Fiacitabinum, FIAC, Fluoroiodoaracytidine, Fluorviodoaracytidine, FI-ara-C, Fiacitabinum [INN-Latin], Fiacitabina [INN-Spanish], Fiacitabine (USAN/INN), Fiacitabine [USAN:INN], 2'-Fluoro-5-iodo-aracytosine, C9H11FIN3O4, DRG-0077, UNII-4058H365ZB, CHEBI:533637, AIDS070970, AIDS-070970, CID50312, BRN 0679252

Molecular Formula: C9H11FIN3O4Molecular Weight: 371.104213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GIMSJJHKKXRFGV-BYPJNBLXSA-N

• 1,2,3,4-Tetrahydro-1,4-methano-naphthalene-2,3-diol (CAS: 26326-70-6)
• 25-Hydroxyvitamin D2
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 21343-40-8
Synonyms: 25-Hydroxycalciferol, 25-Hydroxyvitamin D, 25-Hydroxyergocalciferol, 25-Hydroxyvitamin D 2, 25-HYDROXYVITAMIN D2, 17937_FLUKA, 17937_SIGMA, LMST03010030, CID5710148, LS-187060, LS-187670, 9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol, (3beta,5Z,7E,22E)-

Molecular Formula: C28H44O2Molecular Weight: 412.647760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJKIIUAXZGLUND-ICCVIKJNSA-N

• 9H-Purin-2-amine, 9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-
IUPAC Name: 9-[(1S,3R,4S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 204845-95-4
Synonyms: 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 6-(Benzyloxy)-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-9H-purin-2-amine, 9-[(1S,3R,4S)-2-Methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-9H-Purin-2-amine, CTK4E4328, MolPort-009-199-969, ANW-53027, AKOS015839410, AKOS015896672, AG-E-50156, AK-94051, KB-198855, FT-0686952, R3-06, X6282, Y8178, I06-2210, 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3 -[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 9H-Purin-2-amine,9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, 9H-Purin-2-amine,9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-,[1S-(1a,3a,4b)]-;

Molecular Formula: C33H33N5O3Molecular Weight: 547.646820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NZZOWGOYNQDEDC-AWCRTANDSA-N

• (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane
IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

• 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
IUPAC Name: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one | CAS Registry Number: 73942-87-7
Synonyms: 7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one, AG-G-93268, 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one, ZINC01395725, AC1LS4UO, SureCN333847, MLS000720765, CTK5D8984, MolPort-002-876-113, HMS2708E18, ANW-54124, SBB095768, STL373037, AKOS015951200, AC-4648, MCULE-4639716156, RP27193, AK-40687, KB-10384, SMR000336763

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPNZASIAJKSBBH-UHFFFAOYSA-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: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 5-Chloroethyl-2,3-Dihydrobenzofuran
IUPAC Name: 5-(2-chloroethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 943034-50-2
Synonyms: 5-(2-chloroethyl)-2,3-dihydrobenzofuran, AG-H-89380, 5-(2-CHLOROETHYL)-2,3-DIHYDRO-BENZOFURAN, PubChem19152, SureCN4060161, CTK5H6341, ANW-67606, ZINC21982759, AKOS006307086, AK-87446, KB-195617, FT-0687198

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOWBUUHBGKOXGH-UHFFFAOYSA-N

• 4-(4-Bromo-2-Fluoroanilino)-6-Methoxy-7-[(1-Methylpiperidin-4-Yl)methoxy]quinazoline
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Vandetanib, Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one
IUPAC Name: 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one | CAS Registry Number: 405169-16-6
Synonyms: Kinome_1513, SureCN172687, SureCN949705, SureCN9975396, SureCN10330209, CTK4I3259, AG-F-43728, NCGC00249685-01, NCGC00249685-02, 196472-EP2270000A1, 2(1H)-Quinolinone,4-amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-quinolin-2-one, 2(1H)-Quinolinone,4-amino-5-fluoro-3-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]- (9CI);4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one;Dovitinib, 4-AMINO-5-FLUORO-3-[6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL]QUINOLIN-2(1H)-ONE

Molecular Formula: C21H21FN6OMolecular Weight: 392.429443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KCOYQXZDFIIGCY-UHFFFAOYSA-N

• 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-
IUPAC Name: 2-amino-9-[(1S,3R,4R)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-81-0
Synonyms: 3',5'-Di-O-benzyl Entecavir, [1S-(1|A,3|A,4|A)]-2-Amino-1,9-dihydro-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one, 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one

Molecular Formula: C26H27N5O3Molecular Weight: 457.524280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KROVOOOAPHSWCR-FDFHNCONSA-N

• 9H-Purin-2-amine, N-[(4-methoxyphenyl)diphenylmethyl]-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, [1S-(1a,3a,4b)]-
IUPAC Name: N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 142217-80-9
Synonyms: 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine, CTK8B4393, ANW-44903, AKOS015896665, AK-72844, BR-72844, I06-2209, 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyph

Molecular Formula: C53H49N5O4Molecular Weight: 819.987260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXHGMTPGAFKZHK-SHRDPCBYSA-N

• 3-Trifluoromethyl Cinnamic Acid
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

Molecular Formula: C10H6F3O2-Molecular Weight: 215.148650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• (R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole
IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 143322-57-0
Synonyms: (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-5-Bromo-3-(N-methylpyrrolidine-2-ylmethyl)-1H-Indole, (R)-5-Bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-Indole, PubChem2116, -1H-INDOLE, SureCN697582, (R)-5-Bromo-3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indole, Jsp002542, CTK6I2568, MolPort-020-014-401, ACT04784, ANW-57742, AKOS015834491, AKOS015895955, AG-C-29939, AM84391, LS30062, RL01784, AK-49397

Molecular Formula: C14H17BrN2Molecular Weight: 293.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCXOJXALBTZEFE-GFCCVEGCSA-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: C10H17Cl2N3SMolecular Weight: 282.233080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPQAXNSOFFYKDS-UHFFFAOYSA-N

• 2h-Indeno[5,4-B]furan-8-Ethanamine, 1,6,7,8-Tetrahydro-, (8s)-
IUPAC Name: 2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine | CAS Registry Number: 196597-81-6
Synonyms: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine, PubChem19178, 196597-80-5, SureCN340075, CTK8B9649, MolPort-008-155-918, Despropionyl Ramelteon Hydrochloride, ANW-62844, AKOS015901673, AK101605, KB-68780, I14-13989, 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-,(8S)-, 6,7,8,9-Tetrahydro-1H-imidazo[4,5-h]isoquinoline Hydrochloride, (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNUHWYOQCGTCA-JTQLQIEISA-N

• (2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium sodium salt
IUPAC Name: sodium;4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate | CAS Registry Number: 150849-52-8
Synonyms: sodium 4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate, AC1NFMBC, AC1O1KMG, WST-1, AKOS015903600, FT-0675862, V1316, I14-18335, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium sodium salt, 4-[3-(4-Iodophenyl)-2-(4-nitrophenyl)-2H-5-tetrazolio]-1,3-benzene Disulfonate

Molecular Formula: C19H11IN5NaO8S2Molecular Weight: 651.343579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JUJBNYBVVQSIOU-UHFFFAOYSA-M

• 6-Methoxy-7-benzyloxyquinazolin-4-one
IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-01-8
Synonyms: 6-METHOXY-7-BENZYLOXYQUINAZOLIN-4-ONE, 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one, 7-Benzyloxy-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4(3H)-one, AR-527/43293955, AG-E-29979, 6-(Benzyloxy)-7-methoxyquinazolin-4(3H)-one, SureCN156504, SureCN906322, SureCN1011705, KSC537G5J, Jsp003697, CTK4D7354, MolPort-003-804-004, ANW-61329, ZINC02527304, 7-Benzyloxy-6-methoxy-3H-quinazolin, AKOS015851807, AKOS015957597

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCUFFSHMOAEEIL-UHFFFAOYSA-N

• 4-Pentenamide, 5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (2S)-5-chloro-N,N-dimethyl-2-propan-2-ylpent-4-enamide | CAS Registry Number: 324519-68-8
Synonyms: AG-F-08472, Aliskiren inter-4;, CTK4G8721, ANW-45512, 4-Pentenamide,5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-

Molecular Formula: C10H18ClNOMolecular Weight: 203.709020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPMAEZQAUDONN-VIFPVBQESA-N

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (E,2S)-5-chloro-2-propan-2-ylpent-4-enoic acid | CAS Registry Number: 324519-66-6
Synonyms: (S,E)-5-Chloro-2-isopropylpent-4-enoic acid, (2S,4E)-5-Chloro-2-isopropylpent-4-enoic acid, (E)-(S)-5-Chloro-2-isopropyl-pent-4-enoic acid, (2S,4E)-5-CHLORO-2-(1-METHYLETHYL)-4-PENTENOIC ACID, ALISKIREN INTER-3, MolPort-003-985-049, AKOS006309026, AKOS015841546, PB31556, RP23825, AK-88370, KB-212052, AM20090755, X0117, (2S,4E)-5-chloro-2-isopropylpent-4-enoicacid, 5-CHLORO-2-ISOPROPYL-PENT-4-ENOIC ACID, I14-8809, (2S,4E)-4-PENTENOIC ACID,5-CHLORO-2-(1-METHYLETHYL)-

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOPVMHYFCPFLOH-MZTFZBDOSA-N

• 2(1H)-Isoquinolinecarboxylic Acid, 3,4-Dihydro-1-Phenyl-, Ethyl Ester, (1S)-
IUPAC Name: ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 180468-42-2
Synonyms: ETHYL (S)-1-PHENYL-1,2,3,4-TETRAHYDRO-2-ISOQUINOLINECARBOXYLATE, (S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, PubChem19153, SureCN1404035, CTK0I2303, ANW-58759, AKOS015901646, AG-E-30656, AK-67822, KB-63583, FT-0667998, I14-13987, (S)-ethyl-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, Ethyl (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid Ethyl Ester, 2(1H)-Isoquinolinecarboxylicacid, 3,4-dihydro-1-phenyl-, ethyl ester, (S)-;2(1H)-Isoquinolinecarboxylicacid, 3,4-dihydro-1-phenyl-, ethyl ester, (1S)-;Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate;

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKKVDRQVNMALLN-KRWDZBQOSA-N

• (R)-BoroLeu-(+)-Pinanediol-HCl
Synonyms: (R)-BoroLeu-(+)-Pinanediol hydrochloride, (R)-BoroLeu-(+)-Pinanediol-hydrochloride, (R)-BOROLEU-(+)-PINANEDIOL-HCL, PubChem11603, SureCN554448, CTK8E7192, (R)-BoroLeu-(+)-Pinanediol HCI, AKOS015900268, AK-50122, I14-10630, (R)-1-Amino-3-methylbutylboronic acid pinanediol ester hydrochloride, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Hydrochloride, (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine Hydrochloride, 3-Methyl-1-(2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]dec-4-yl)butylamine Hydrochloride

Molecular Formula: C15H29BClNO2Molecular Weight: 301.660260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIWVZUJBIPFACB-CDVUYJLHSA-N

• 1,4a,5,7a-Tetrahydro-1-Hydroxy-7-(hydroxymethyl)-Cyclopenta(c)pyran-4-Carboxylic Acid Methyl Ester
IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 6902-77-8
Synonyms: Genipin, CID442424, ZINC01681500, C09780

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZKVWQKMDGGDSV-BCMRRPTOSA-N

• 1,25-Dihydroxyvitamin D2
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 60133-18-8
Synonyms: Ercalcitriol, 1alpha,25-Dihydroxyvitamin D2, 1,25-Dihydroxycalciferol, 1,25-Dihydroxyergocalciferol, Ro 17-6218, 1alpha,25-Dihydroxycalciferol, PubChem19112, 1a,25-Dihydroxycalciferol, 1,25-Dihydroxy vitamin D, 1a,25-Dihydroxyvitamin D2, 1a,25-Dihydroxyergocalciferol, Ercalcitriol|60133-18-8, 1|A,25-Dihydroxy Vitamin D2, 17944_FLUKA, 17944_SIGMA, HMDB06225, MolPort-003-927-272, LMST03010040, CS-0394, HY-32350

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGLHBRQAEXKACO-XJRQOBMKSA-N


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