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Guangzhou Wanqian Pharmaceutical Technology Co., LTD

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Profile: Guangzhou Wanqian Pharmaceutical Technology Co., LTD specializes in research and development of pharmaceutical intermediates and fine chemical products. Our pharmaceutical raw materials are entecavit entecavir, fluocinonide acetate, dibazole, argatroban, levosimendan, azelnidipine, adapalene, dofetilide, anagrelide, adefovir dipivoxil, alendronate, amorolfine hydrochloride, mitiglinide calcium, piperazine hydrochloride, clofarabine chlorines and brompheniramine maleate.

51 to 100 of 117 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Vandetanib
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 338992-00-0
Synonyms: Zactima, vande-tanib, Vandetanib [INN], 2ivu, Vandetanib (JAN/INN), ZD6474, 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)-, 443913-73-3, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

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

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N

• 5alpha-Androst-2-en-17-one
IUPAC Name: 10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 963-75-7
Synonyms: 5.alpha.-Androst-2-en-17-one, Ba 2662, NSC44506, NSC80614, Androst-2-en-17-one, (5.alpha.)-, NRB 03822

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISJVDMWNISUFRJ-UHFFFAOYSA-N

• 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• 3-Methylthiophene
IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

• 3-[(Tert-Butyldimethylsilyl)oxy] Pentanedioic Anhydride
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione | CAS Registry Number: 91424-40-7
Synonyms: 3-(tert-Butyldimethylsilyloxy)glutaric anhydride, ACMC-209rbg, 341592_ALDRICH, AC1N58J2, CTK3I6678, MolPort-003-930-594, ACN-S004360, ACT02395, AC-769, ANW-39674, AKOS015900599, AG-H-75161, AK-45875, BR-45875, KB-27843, P822, FT-0642202, 37102A, M-1657, 4-[(tert-butyldimethylsilyl)oxy]oxane-2,6-dione

Molecular Formula: C11H20O4SiMolecular Weight: 244.359600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXAJGRHLLRGVSB-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol
IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 184475-71-6
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol, 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-, zlchem 556, SureCN8383, AGN-PC-0D0J0J, O-Desmorpholinopropyl Gefitinib, CTK4D8745, ZLC0421, MolPort-003-846-423, ANW-44858, ZINC22056459, AKOS015888617, AG-E-33988, LS40991, RL02351, AK-88763, AB1004619, KB-186543, AM20090618

Molecular Formula: C15H11ClFN3O2Molecular Weight: 319.718143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVTVCRXFMLUIF-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-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

• 2-Propenal, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal | CAS Registry Number: 148901-68-2
Synonyms: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;

Molecular Formula: C21H16FNOMolecular Weight: 317.356243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WULPWIFGZFQFEQ-UHFFFAOYSA-N

• (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-Methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-Purin-9-Yl]-2-(benzyloxymethyl)cyclopentanone
IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-one | CAS Registry Number: 142217-79-6
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone, SureCN8781121, CTK8C3047, (2R,3S,5S)-3-(BENZYLOXY)-5-[2-[[(4-METHOXYPHENYL)DIPHENYLMETHYL]AMINO]-6-(BENZYLOXY)-9H-PURIN-9-YL]-2-(BENZYLOXYMETHYL)CYCLOPENTANONE, ANW-69596, AKOS016006312, AK104103, KB-206530

Molecular Formula: C52H47N5O5Molecular Weight: 821.960080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JBDUMGNQMZHOMS-QZVMJXQOSA-N

• 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate
IUPAC Name: 1-O-ethoxycarbonyl 5-O-methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxypentanedioate | CAS Registry Number: 158275-79-7
Synonyms: MolPort-005-943-655, AKOS015904254, AK105364, I14-16966, 1,5-Ethoxycarbonyl methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate

Molecular Formula: C15H28O7SiMolecular Weight: 348.464120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BEVABXNTHJECLR-LLVKDONJSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline
IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 3-Aminophthalhydrazide
IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151, CID10638

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• (2s, 6r)-6-amino-2-(2-thienyl)-1,4-thiazepan
IUPAC Name: (2S,6R)-6-amino-2-thiophen-2-yl-1,4-thiazepan-5-one | CAS Registry Number: 110221-26-6
Synonyms: (2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one, (2S,6R)-6-amino-2-(thiophen-2-yl)-1,4-thiazepan-5-one, 6-Amino-2-thiophen-2-yl-[1,4]thiazepan-5-one, (2S,6R)-6-Amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepine, PubChem10603, CTK0H4443, MolPort-003-844-573, BH006, ACT08759, ANW-44825, FC0006, RW2421, SBB070594, SC3641, AKOS015918385, AC-4304, AG-D-27509, MB06253, AK-25290, KB-62739

Molecular Formula: C9H12N2OS2Molecular Weight: 228.334380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIKPFDXBWSSTCF-XPUUQOCRSA-N

• 2-(6-chloro-2-methylpyrimidin-4-ylamino)-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-08-5
Synonyms: N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, AG-E-99471, 2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, AC1Q2P0B, AGN-PC-005O7A, CTK3J7347, ZINC22054724, AKOS015888619, RL03065, AK111100, KB-79017, AB1004629, AM20090636, FT-0655050, ST51051587, X3257, M-1073, I01-1250

Molecular Formula: C16H13Cl2N5OSMolecular Weight: 394.278320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMXUWARKUIELGT-UHFFFAOYSA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride hemihydrate
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 106261-49-8
Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride, SBB063309, 4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride, zlchem 396, SureCN846616, AC1Q3AJ1, KSC909C2H, ACMC-2098j2, CTK8A9123, ZLC0244, MolPort-000-143-346, ACN-S002010, ACT04892, ANW-15324, AKOS008030888, AC-2149, MCULE-2157189789, RL00283, 112GI009, AK-23724

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISHROKOWRJDOSN-UHFFFAOYSA-N

• 4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 5442-91-1
Synonyms: ZINC00245190, CID5112998

Molecular Formula: C10H12NO4-Molecular Weight: 210.206580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXKYHAPIBYYLJR-UHFFFAOYSA-M

• 5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, methyl ester
IUPAC Name: methyl 4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidine-5-carboxylate | CAS Registry Number: 289042-11-1
Synonyms: Methyl 4-(4-fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidine-5-carboxylate, SureCN1752130, Jsp005517, MolPort-000-883-085, AC-448, ZINC22016622, AKOS000280358, RL02988, AK-34540, ST51055740, X6288, A24786, I14-7828, Methyl 4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino], -(4-Fluorophenyl)-6-Isopropyl-2-(N-Methyl-N-Methylsulfonylamino)Pyrimidine-5-Carboxylate, 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinecarboxylic Acid Methyl Ester, Methyl 4-(4-Fluorophenyl)-6-isopropyl-2-[N-methyl-N-(methylsulfonyl)amino]pyrimidine-5-carboxylate, Methyl 4-(4-fluorophenyl)6-isopropyl-2-(N-methyl-N-methylsulfonyl)amino] pyrimidine-5-carboxylate

Molecular Formula: C17H20FN3O4SMolecular Weight: 381.421803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BYVHIGJQQZGFPU-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula: C17H21BrOMolecular Weight: 321.252040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• (3R)-3-[(t-Butyldimethylsilyl)oxy]pentanedioate-1-methylmonoester,J-4
IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 109744-49-2
Synonyms: (R)-3-((tert-Butyldimethylsilyl)oxy)-5-methoxy-5-oxopentanoic acid, (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester, (3R)-3-[(tert-butyldimethylsilyl) oxy] pentanedioate-1-methylmonoester, CTK8B8276, MolPort-005-943-654, AC-770, ANW-59881, AKOS015892788, AK-32832, KB-01602, X6285, I04-1134, I14-42380, (3R)-3-[(tert-Butyldimethylsily)oxy]pentanedioate-1-methylmonoester

Molecular Formula: C12H24O5SiMolecular Weight: 276.401460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTZDWHZODOCMCT-SECBINFHSA-N

• 5-Methoxy-2-(phenylmethoxy)benzenamine
IUPAC Name: 5-methoxy-2-phenylmethoxyaniline | CAS Registry Number: 82780-77-6
Synonyms: 5-methoxy-2-(phenylmethoxy)benzenamine, AGN-PC-015RHZ, SureCN9315251, 5-methoxy-2-phenylmethoxyaniline, CTK0H5457, 5-methoxy-2-phenylmethoxy-aniline, SBB063320, ZINC21954078, AKOS000127241, AG-C-53377, Benzenamine, 5-methoxy-2-(phenylmethoxy)-, KB-197901, FT-0659470, A840440, I01-1272

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFJKHBVIUYYKHF-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline
IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 3-[(Aminoiminomethyl)amino]-4-methyl-benzoic acid ethyl ester mononitrate
IUPAC Name: ethyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid | CAS Registry Number: 641569-96-2
Synonyms: Ethyl 3-guanidino-4-methylbenzoate nitrate, SureCN1927445, MolPort-020-007-529, ANW-65521, SBB063317, AKOS015888622, AK102656, AM20090653, I01-1256, Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, nitrate (1:1)

Molecular Formula: C11H16N4O5Molecular Weight: 284.268540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YQMZYKJPGMVZJL-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid
IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLGILSVWFKZRQ-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

• 6,7-Dimethoxy-4(1H)-quinazolinone
IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 6-Quinazolinol, 4-chloro-7-methoxy-, 6-acetate
IUPAC Name: (4-chloro-7-methoxyquinazolin-6-yl) acetate | CAS Registry Number: 230955-75-6
Synonyms: 6-Acetoxy-4-chloro-7-methoxyquinazoline, 4-Chloro-7-methoxyquinazolin-6-yl acetate, 23055-75-6, zlchem 557, CTK4F0874, ZLC0422, ZINC31777103, AKOS015892503, AG-E-67075, RL02727, AK117177, KB-190925, KB-198986, FT-0083552, FT-0651489, ST51052551, 4-chloro-7-methoxy-6-quinazolinol 6-acetate, 6-Quinazolinol,4-chloro-7-methoxy-, 6-acetate, I03-0087, I14-13937

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWBHHSJRPOSFGG-UHFFFAOYSA-N

• 4-Methoxy-2-nitro-1-(phenylmethoxy)benzene
IUPAC Name: 4-methoxy-2-nitro-1-phenylmethoxybenzene | CAS Registry Number: 82780-78-7
Synonyms: 4-methoxy-2-nitro-1-(phenylmethoxy)benzene, SureCN9314457, CTK3E7693, SBB063321, ZINC54962332, AKOS008404045, AG-H-31150, 4-methoxy-2-nitro-1-phenylmethoxybenzene, 4-methoxy-2-nitro-1-phenylmethoxy-benzene, KB-193034, FT-0655029, A840441, I01-1273, 1-(Benzyloxy)-4-methoxy-2-nitrobenzene;Benzene, 4-methoxy-2-nitro-1-(phenylmethoxy)-;

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQXBISNAILQFMY-UHFFFAOYSA-N

• 3,4-dihydroxy ethyl benzoate
IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ethyl 3,4-dihydroxybenzoate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• (2b,3a,5a,16b,17b)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol
IUPAC Name: (2S,3S,10S,13S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 119302-20-4
Synonyms: SureCN13621935, AND035, Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, (2|A,3|A,5|A,16|A,17|A)-

Molecular Formula: C27H46N2O3Molecular Weight: 446.665740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKHDYPFPUAWBIW-ZWZXXUDRSA-N

• 3-Quinolinecarboxaldehyde, 2-cyclopropyl-4-(4-fluorophenyl)-
IUPAC Name: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde | CAS Registry Number: 121660-37-5
Synonyms: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde, 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline formaldehyde, ACMC-1CHZM, CTK0H4907, MolPort-005-938-630, ACN-S001279, ANW-51700, SBB067029, ZINC21993021, AKOS015840794, AC-2057, AG-D-46952, RL00973, AK-25327, BR-25327, KB-23482, Q614, FT-0645360, A24868

Molecular Formula: C19H14FNOMolecular Weight: 291.318963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAHBIRPTCXOGLB-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

• (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
IUPAC Name: 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 117641-39-1
Synonyms: ACMC-20mnbw, AGN-PC-00057J, 6-Oxabicyclo[3.1.0]hexan-3-ol,2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-, A803799, 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol, 4-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPHHAQDOQOLDFK-UHFFFAOYSA-N

• 4-Nitrophenyl 2-(furan-2-yl-methylsulfinyl)acetate
IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 123855-55-0
Synonyms: 4-Nitrophenyl 2-(furfurylsulfinyl)acetic acid, Acetic acid,2-[(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester, ACMC-209vwp, CTK4B3658, ACT06270, ANW-45623, AKOS015998858, AG-D-51108, RL01087, AK-48183, KB-193626, Aceticacid, [(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester (9CI);p-Nitrophenyl2-(furfurylsulfinyl)acetate;

Molecular Formula: C13H11NO6SMolecular Weight: 309.294540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DNKPBQVNNBANEQ-UHFFFAOYSA-N

• 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene
IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | CAS Registry Number: 443882-99-3
Synonyms: 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE, 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene, 2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene, AR-527/43363310, 2-chloro-1-[(3-fluorobenzyl)oxy]-4-nitrobenzene, ZINC03866595, AC1OEMBJ, AGN-PC-0D1ZTV, SureCN141880, CTK1D5594, MolPort-003-356-001, ANW-57401, AR3626, SBB063314, AKOS008351462, AG-B-90205, AG-F-55820, QC-1098, AK-87980

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFTHVDYRPHJAND-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester
IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• (S)-3-[1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N

• 3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-
IUPAC Name: [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol | CAS Registry Number: 121660-11-5
Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol, (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline methanol, SureCN31546, CTK8B4238, MolPort-005-932-927, ACN-S001278, ANW-44457, SBB067028, ZINC21983217, AKOS015900378, AC-2056, RL00972, AK-32302, N748, FT-0645359, A24866, I14-0644, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol, 2-Cyclopropyl-4-(4'-fluorophenyl) Quinolyl-3-methanol

Molecular Formula: C19H16FNOMolecular Weight: 293.334843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIZDBNPUFMDGFZ-UHFFFAOYSA-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


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