Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

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• N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide

IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 58161-35-6
Synonyms: MLS000087840, IFLab1_001751, NSC225099, ZINC00128918, SDCCGMLS-0053079.P002, SMR000024160, ST5133478, EU-0005999, N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, SR-01000638785-1, Acetamide, N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHUPGGYDRVSZSW-UHFFFAOYSA-N

• N2-Methylpyridine-2,5-Diamine (CAS: 20820-36-2)

• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Nerispirdine

IUPAC Name: N-(3-fluoropyridin-4-yl)-3-methyl-N-propylindol-1-amine | CAS Registry Number: 119229-65-1
Synonyms: Nerispirdine hydrochloride, UNII-G7M7YWO6CG, HP 184, HP-184, CID3081185, EN002124, N-(3-Fluoro-4-pyridinyl)-3-methyl-N-propyl-1H-indol-1-amine, 1H-Indol-1-amine, N-(3-fluoro-4-pyridinyl)-3-methyl-N-propyl-, N-(n-Propyl)-3-fluoro-4-pyridinyl-1H-3-methylindol-1-amine hydrochloride, 1H-Indol-1-amine, N-(3-fluoro-4-pyridinyl)-3-methyl-N-propyl-, monohydrochloride, 119229-64-0

Molecular Formula:	C₁₇H₁₈FN₃	Molecular Weight:	283.343323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTDHTARYCBHHPJ-UHFFFAOYSA-N

• NH2-C2-NH-Boc

IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• NH2-C4-NH-Boc

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butylazanium | CAS Registry Number: 68076-36-8
Synonyms: ZINC02557989, CID7019264

Molecular Formula:	C₉H₂₁N₂O₂+	Molecular Weight:	189.275240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-O

• Nifurpirinol

IUPAC Name: [6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyridin-2-yl]methanol | CAS Registry Number: 13411-16-0
Synonyms: Furanace, Furpirinol, Furpyrinol, Furanace-10, Furanace (TN), Nifurpirinol (USAN), Nifurpirinol [USAN:INN], Nifurpirinolum [INN-Latin], CCRIS 1046, EINECS 236-503-9, NF 323, C12H10N2O4, BRN 1216943, P 7138, P-7138, LS-131753, 6-(2-(5-Nitro-2-furyl)vinyl)-2-pyridinemethanol, D02513, 2-Pyridinemethanol, 6-(2-(5-nitro-2-furyl)vinyl)-, 6-(2-(5-Nitro-2-furanyl)ethenyl)-2-pyridinemethanol

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQKHJQJVKRFMCO-SNAWJCMRSA-N

• Nilotinib

IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula:	C₂₈H₂₂F₃N₇O	Molecular Weight:	529.515790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Nitroxoline

IUPAC Name: 5-nitroquinolin-8-ol | CAS Registry Number: 4008-48-4
Synonyms: NITROXOLINE, Nitroxolin, Noxibiol, Nibiol, Noxin, 5-Nitroxine, 5-Nitroks, Galinok, Isinok, Nicene Forte, 5-Nitrox, 5-Nitro-8-quinolinol, Uro-Coli, 8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, Nitroxoline (TN), 8-Quinolinol, 5-nitro-, 5-Nitro-8-oxychinoline, 5-Nitro-8-oxyquinoline, 5NOK

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N

• NK-611

IUPAC Name: (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7-(dimethylamino)-8-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 105655-99-0
Synonyms: AC1OCEVY, ZINC3914835, (5R)-9alpha-[[4-O,6-O-[(R)-Ethylidene]-2-(dimethylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-5,8,8abeta,9-tetrahydro-5beta-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aalphaH)-one, (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7-(dimethylamino)-8-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula:	C₃₁H₃₇NO₁₂	Molecular Weight:	615.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ZKSNZYLCOXUJIR-VOKUKXJJSA-N

• Norvaline, 4-oxo-

IUPAC Name: (2R)-2-azaniumyl-4-oxopentanoate | CAS Registry Number: 4439-83-2
Synonyms: 2-amino-4-oxopentanoate, CPD-299

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUCHWTCTBHQQDU-SCSAIBSYSA-N

• O-Chloro Paratoluidine

IUPAC Name: 2-chloro-4-methylaniline | CAS Registry Number: 615-65-6
Synonyms: 2-Chloro-4-methylaniline, p-Toluidine, 2-chloro-, Chloro-p-toluidine, 2-Chlor-4-toluidin, 2-CHLORO-P-TOLUIDINE, Benzenamine, 2-chloro-4-methyl-, 4-Amino-2-chlorotoluene, 4-Amino-3-chlorotoluene, 4-Methyl-2-chloroaniline, 2-Chlor-4-toluidin [Czech], CCRIS 2887, WLN: ZR BG D1, HSDB 2059, 125075_ALDRICH, 25038_FLUKA, EINECS 210-440-7, NSC 60120, NSC60120, BRN 0774514, ZINC00388156

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGYLSRFSXKAYCR-UHFFFAOYSA-N

• O-Methylisourea hydrochloride

IUPAC Name: methyl carbamimidate hydrochloride | CAS Registry Number: 5329-33-9
Synonyms: O-Methyluronium chloride, 2-Methylpseudourea hydrochloride, NSC1896, NSC 1896, Pseudourea, 2-methyl-, monohydrochloride, Pseudourea, 2-methyl-, monohydrochloride (8CI), Carbamimidic acid, methyl ester, monohydrochloride, Carbamimidic acid, methyl ester, monohydrochloride (9CI), 2440-60-0

Molecular Formula:	C₂H₇ClN₂O	Molecular Weight:	110.542780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MUDVUWOLBJRUGF-UHFFFAOYSA-N

• Octadecanamide

IUPAC Name: octadecanamide | CAS Registry Number: 1243312-32-4
Synonyms: Stearamide, 124-26-5, STEARIC ACID AMIDE, Octadecamide, Octadecylamide, Stearoylamide, Stearoylamine, Stearylamide, Stearic amide, Kemamide S, Adogen 42, CCRIS 6866, HSDB 723, CHEBI:34900, EINECS 204-693-2, NSC 66462, SBB061048, AG-D-51908, BRN 0909006, AI3-10003

Molecular Formula:	C₁₈H₃₇NO	Molecular Weight:	283.492480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

• octahydro-4H-quinolizin-4-one

IUPAC Name: 1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBBXPRPSOFVSSQ-UHFFFAOYSA-N

• octahydro-5H-pyrrolo[1,2-a]azepin-5-one

IUPAC Name: 1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNOHOXBYWCWFIQ-UHFFFAOYSA-N

• octahydropyrido[1,2-a][1,4]diazepin-5(2H)-one

IUPAC Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one | CAS Registry Number: 1000577-67-2
Synonyms: MolPort-000-140-349, EN000750

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFOPBKHLYOFDNX-UHFFFAOYSA-N

• octahydropyrrolo[1,2-a]azocin-5(1H)-one

IUPAC Name: 2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocin-5-one

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAVKJQJIRKLOIG-UHFFFAOYSA-N

• Olaparib

IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 763113-22-0
Synonyms: AZD 2281, AZD-2281, AZD2281, KU-0059436, S1060_Selleck, Acylpiperazine analogue, 47, 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]piperazine, CHEMBL521686, AKOS005145764, 937799-91-2, AZD2281(olaparib), EN002690, KU-59436, KU0059436, FT-0083489, 4-(3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one, Olaparib, KU-0059436, AZD2281, KU0059436, AZD2281, 4-[3-(4-Cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one, 4-[(3-{[4-Cyclopropylcarbonyl)piperazin-4-yl]carbonyl}-4-fluorophenyl)methyl]phtalazin-1(2H)-one, OLAPARIB cpd

Molecular Formula:	C₂₄H₂₃FN₄O₃	Molecular Weight:	434.462823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N

• ON-01380

• Oxaloacetic acid

IUPAC Name: 2-oxobutanedioic acid | CAS Registry Number: 328-42-7
Synonyms: oxalacetic acid, oxaloacetic acid, Oxosuccinic acid, Ketosuccinic acid, oxaloacetate, oxalacetate, 2-Oxosuccinic acid, 2-Ketosuccinic acid, keto-oxaloacetate, Oxobutanedioic acid, 2-Oxobutanedioic acid, Butanedioic acid, oxo-, Oxaloacetic Acids, Oxaloethanoic acid, 4cts, keto-succinic acid, OXALACETIC_ACID, alpha-Ketosuccinic acid, Ambap4438, nchembio.145-comp30

Molecular Formula:	C₄H₄O₅	Molecular Weight:	132.071560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHPXUQMNIQBQEV-UHFFFAOYSA-N

• Oxazol-4-Ylmethanamine

IUPAC Name: 1,3-oxazol-4-ylmethanamine | CAS Registry Number: 55242-82-5
Synonyms: Oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethylamine, 4-(Aminomethyl)-1,3-oxazole, OXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, (Oxazol-4-yl)methanamine, 4-OXAZOLEMETHAMINE, SureCN349377, 4-OXAZOLEMETHANAMINE, 4-OXAZOLEMETHYLAMINE, 4-(AMINOMETHYL)OXAZOLE, AC1Q543C, (1,3-Oxazol-4-yl)methylamine, WTI-10099, AKOS006351255, OR59850, PB29323, RP18636, EN000241, WT-130966

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZXEYFKBUPRQM-UHFFFAOYSA-N

• Oxazole

IUPAC Name: 1,3-oxazole | CAS Registry Number: 288-42-6
Synonyms: OXAZOLE, 1,3-Oxazole, 230138_ALDRICH, CHEBI:35597, CID9255, EINECS 206-020-8, ZINC02022896, AA-511/25015522, InChI=1/C3H3NO/c1-2-5-3-4-1/h1-3

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N

• Oxazole, 4-(chloromethyl)-2-phenyl-

IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 30494-97-4
Synonyms: 4-chloromethyl-2-phenyl-oxazole, ZINC04200384, CID3551196, TL8002351

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANSKJZIDWXDAJW-UHFFFAOYSA-N

• Oxazole-2-Carbaldehyde

IUPAC Name: 1,3-oxazole-2-carbaldehyde | CAS Registry Number: 65373-52-6
Synonyms: Oxazole-2-carbaldehyde, 2-Oxazolecarboxaldehyde, 1,3-oxazole-2-carbaldehyde, SBB052295, zlchem 772, PubChem17600, AGN-PC-002JTD, OXAZOLE-2-CARBOXALDEHYDE, 1,3-Oxazole-2-carboxaldehyde;, CTK2F2741, ZLD0231, MolPort-004-747-047, ACT06108, WTI-10543, ZINC02530178, 1,3-OXAZOLE-2-CARBOXALDEHYDE, AKOS006342976, AB14413, AG-B-76909, AG-G-46050

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYHOSUCCUICRLM-UHFFFAOYSA-N

• Oxazole-4-carbonitrile

IUPAC Name: 1,3-oxazole-4-carbonitrile | CAS Registry Number: 55242-84-7
Synonyms: oxazole-4-carbonitrile, 1,3-oxazole-4-carbonitrile, 4-Cyano-oxazole, 4-Cyano-1,3-oxazole, AG-F-92926, 4-CYANOOXAZOLE, SureCN446938, 4-OXAZOLECARBONITRILE, AC1Q4R52, CTK5A3273, MolPort-008-425-768, ANW-57256, ZINC36533545, AKOS006345445, MCULE-5881490611, OR60008, PB10483, RP00375, AK-44386, KB-59370

Molecular Formula:	C₄H₂N₂O	Molecular Weight:	94.071480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEEBKQWDBWDPKD-UHFFFAOYSA-N

• Oxazolo[4,5-c]pyridine, 2-cyclopropyl-4,5,6,7-tetrahydro-

IUPAC Name: 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 794452-00-9
Synonyms: 2-CYCLOPROPYL-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE, AG-H-18684, SureCN5643492, CTK5E6809, AKOS006302963, AB62375, AK136964, EN001707, KB-230315, A839689, I14-17104, Oxazolo[4,5-c]pyridine,2-cyclopropyl-4,5,6,7-tetrahydro-, 2-cyclopropyl-4,5,6,7-tetrahydro[1,3]oxazolo[4,5-c]pyridine, 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine, 2-CYCLOPROPYL-4H,5H,6H,7H-[1,3]OXAZOLO[4,5-C]PYRIDINE, OXAZOLO[4,5-C]PYRIDINE, 2-CYCLOPROPYL-4,5,6,7-TETRAHYDRO-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLGFSSVTTXZIBP-UHFFFAOYSA-N

• Oxi 4503 Combretastatin A-1 phosphate , CA1P

IUPAC Name: tetrasodium;[3-methoxy-2-phosphonooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate | CAS Registry Number: 288847-34-7
Synonyms: Combretastatin A-1 phosphate, OXi4503, Combretastatin A1 disodium phosphate, 1,2-Benzenediol, 3-methoxy-6-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, bis(dihydrogen phosphate), tetrasodium salt

Molecular Formula:	C₁₈H₂₂Na₄O₁₂P₂+₄	Molecular Weight:	584.266681 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NRKFVEPAQNCYNJ-YGGCHVFLSA-N

• Ozagrel

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• Ozagrel methylester

IUPAC Name: methyl 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 866157-50-8
Synonyms: Methyl 4-(1H-imidazol-1-ylmethyl)cinnamate, AGN-PC-00KLVC, SureCN11107726, CTK6I7768, AG-C-12691, KB-256629, methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTLRFDGBBQSQMJ-UHFFFAOYSA-N

• P-methoxybenzylbromide

IUPAC Name: 1-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 2746-25-0
Synonyms: 4-Methoxybenzyl bromide, 1-(Bromomethyl)-4-methoxybenzene, 1-Bromomethyl-4-methoxybenzene, 632880_ALDRICH, JandaJel-4-benzyloxybenzyl bromide, ZINC02570046, Benzene, 1-(bromomethyl)-4-methoxy-, TL8002210, InChI=1/C8H9BrO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIGRWGTZFONRKA-UHFFFAOYSA-N

• P-Methoxyphenyldiazonium Tetrafluoroborate

IUPAC Name: 4-methoxybenzenediazonium tetrafluoroborate | CAS Registry Number: 459-64-3
Synonyms: 4-Methoxybenzene diazonium fluoroborate, 4-Methoxybenzenediazoniumfluoroborate, EINECS 207-296-2, CID517233, 4-Methoxybenzenediazonium tetrafluoroborate

Molecular Formula:	C₇H₇BF₄N₂O	Molecular Weight:	221.947893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BYGWNWAFXUPZHI-UHFFFAOYSA-N

• PCL 016

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• PF-431396

IUPAC Name: N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁F₃N₆O₃S	Molecular Weight:	506.500750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: POJZIZBONPAWIV-UHFFFAOYSA-N

• PF-662271

• PHA-739358

IUPAC Name: N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide

Molecular Formula:	C₂₆H₃₀N₆O₃	Molecular Weight:	474.554800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

• Phenol, 3-methoxy-4-nitro-

IUPAC Name: 3-methoxy-4-nitrophenol | CAS Registry Number: 16292-95-8
Synonyms: 3-Methoxy-4-nitrophenol, AG-E-12789, PubChem19798, 3-Methoxy-4-nitro phenol, 3-Methoxy-4-nitrophenol;, SureCN224904, KSC498A9R, AGN-PC-00K07P, CTK3J8098, ANW-70644, CL8493, FC1191, AKOS005263951, AM84117, AK-47446, BR-47446, EN000025, KB-32474, QC-10610, TL80090414

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDQSACYMBGQMFC-UHFFFAOYSA-N

• Phenyl 4-chloro-1-hydroxy-2-naphthoate

IUPAC Name: phenyl 4-chloro-1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 36268-75-4
Synonyms: MolPort-001-798-431, EINECS 252-943-4, CID118936, ZINC00402525, LT03404388

Molecular Formula:	C₁₇H₁₁ClO₃	Molecular Weight:	298.720440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRPJEXLNOGLBCN-UHFFFAOYSA-N

• Phenyl vinyl sulfone

IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• phenyl(pyridin-2-yl)methanamine

IUPAC Name: [(R)-phenyl(pyridin-2-yl)methyl]azanium | CAS Registry Number: 39930-11-5
Synonyms: ZINC00133211, ZINC00133216, CID6928223

Molecular Formula:	C₁₂H₁₃N₂+	Molecular Weight:	185.245020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAEZXIOBOOEPOS-GFCCVEGCSA-O

• Phthalhydrazide

IUPAC Name: 2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 1445-69-8
Synonyms: 2,3-Dihydrobenz, 2,3-Dihydro-1,4-phthalazinedione, Maybridge1_007073, Oprea1_494222, Oprea1_693370, P38803_ALDRICH, NSC651, AIDS009146, AIDS-009146, NSC201511, ZINC00096927, 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine, ST5409137, EU-0066961, AH-034/32850062, S 01027, SR-01000633312-1, InChI=1/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGLPWQKSKUVKMJ-UHFFFAOYSA-N

• Piperazin-2-one

IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• Piperid-4-Yl(thien-2-Yl)methanone Hydrochloride

IUPAC Name: piperidin-4-yl(thiophen-2-yl)methanone;hydrochloride | CAS Registry Number: 219540-76-8
Synonyms: piperidin-4-yl(thiophen-2-yl)methanone hydrochloride, Piperid-4-yl(thien-2-yl)methanone hydrochloride, AGN-PC-01XFXL, SureCN228752, CTK8B5065, MolPort-000-145-344, ANW-47299, SBB097835, AKOS015898696, MO07916, 4-piperidyl 2-thienyl ketone, chloride, AK-49574, BR-49574, EN002330, KB-83814, W4528, 4-(thiophene-2-carbonyl)piperidine hydrochloride, 4-[(Thien-2-yl)carbonyl]piperidine hydrochloride, (Piperidin-4-yl)(thien-2-yl)methanone hydrochloride, 2-[(Piperidin-4-yl)carbonyl]thiophene hydrochloride

Molecular Formula:	C₁₀H₁₄ClNOS	Molecular Weight:	231.742260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEVCWVIIKWIMCR-UHFFFAOYSA-N

• Piperidine, 4-Methoxy-4-Methyl-, Hydrochloride

IUPAC Name: 4-methoxy-4-methylpiperidine;hydrochloride | CAS Registry Number: 3970-73-8
Synonyms: 4-methoxy-4-methylpiperidine hydrochloride, 4-methoxy-4-methylpiperidinehydrochloride, PubChem23912, SureCN4926775, CTK8C4622, ANW-72484, AKOS015918940, AK-37665, AM803839, EN000440, KB-193091, 4-Methoxy-4-methyl-piperidine; hydrochloride, A6633, FT-0652194, ST51054616, S12-0078

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOFDBMMYPIJSCN-UHFFFAOYSA-N

• piperidine-1-carboximidamide hydrochloride

IUPAC Name: piperidine-1-carboximidamide hydrochloride | CAS Registry Number: 41316-49-8
Synonyms: Piperidine-1-carboximidamide Hydrochloride, CID11217425, EN001832

Molecular Formula:	C₆H₁₄ClN₃	Molecular Weight:	163.648460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AGVOIHMRBFEGBE-UHFFFAOYSA-N

• piperidine-1-carboximidamide sulfate

IUPAC Name: piperidine-1-carboximidamide; sulfuric acid | CAS Registry Number: 17238-53-8
Synonyms: N-Carboxyamidinepiperidine sulfate, MolPort-002-500-783, 1-Piperidinecarboxamidine, hemisulfate, CID205050, EN001833, 1-Piperidinecarboxamidine, sulfate (2:1), LS-114593, 1-Piperidinecarboximidamide, sulfate (2:1), 1-Piperidinecarboxamidine, sulfate (2:1) (8CI), 1-Piperidinecarboximidamide, sulfate (2:1) (9CI)

Molecular Formula:	C₁₂H₂₈N₆O₄S	Molecular Weight:	352.453520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XEMFKRVIVCQOPE-UHFFFAOYSA-N

• Piperidine-4-YL-Acetic Acid

IUPAC Name: 2-piperidin-1-ium-4-ylacetic acid;chloride | CAS Registry Number: 73415-84-6
Synonyms: 4-Piperidineacetic acid HCl, SureCN5240641, AKOS015833191, 2-(4-piperidin-1-iumyl)acetic acid chloride, 2-piperidin-1-ium-4-ylethanoic acid chloride, P17461, A828419

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYDUFJOXYMLYNM-UHFFFAOYSA-N

• Pirenzepine dihydrochloride

IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride | CAS Registry Number: 29868-97-1
Synonyms: Gastrozepin, Bisvanil, Ulcosan, Leblon, Maghen, Tabe, Pirenzepine hydrochloride, Prestwick_400, LS 519 dihydrochloride, LS 519 cl2, LS 519Cl2, SPECTRUM1501138, EINECS 249-907-5, C19H21N5O2.HCl.H2O, Pirenzepine hydrochloride (USAN), Pirenzepine hydrochloride [USAN:JAN], NCGC00094263-01, NCGC00094263-02, NCGC00094263-03, LS-133129

Molecular Formula:	C₁₉H₂₃Cl₂N₅O₂	Molecular Weight:	424.324220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FFNMBRCFFADNAO-UHFFFAOYSA-N

• Piritrexim

IUPAC Name: 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 72732-56-0
Synonyms: Piritrexima, Piritrexime, Piritreximum, Piritrexime [French], Piritreximum [Latin], Piritrexim [INN], Piritrexima [Spanish], BW 301U, PIRITREXIM ISETHIONATE, BW-301U, BW301U, AIDS000292, C17H19N5O2, AIDS-000292, CID54369, BRN 5768301, NSC351521 (ISETHIONATE), DB03695, NSC-351521, 79483-69-5 (ISETHIONATE)

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.365060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJXSSYDSOJBUAV-UHFFFAOYSA-N

• Platinum (IV) Oxide

IUPAC Name: dioxoplatinum | CAS Registry Number: 1314-15-4
Synonyms: Platinium oxide, Platinic oxide, Platinum dioxide, Adam's catalyst, Adams' catalyst, Platinum(IV) oxide, PtO2, Platinium oxide, PtO2, Engelhard code S7018, Platinum oxide (PtO2), Platinum(IV) oxide hydrate, 206032_ALDRICH, 229059_ALDRICH, 459925_ALDRICH, 520616_ALDRICH, 520624_ALDRICH, NSC402624

Molecular Formula:	O₂Pt	Molecular Weight:	227.076800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKIOKAURTKXMSB-UHFFFAOYSA-N