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

301 to 350 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

IUPAC Name: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | CAS Registry Number: 64067-99-8
Synonyms: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, AG-G-39967, AN-584/43307929, ZINC00161852, PubChem19273, AC1MCW5V, ACMC-209nk3, CTK5C0625, MolPort-000-144-942, ANW-34801, SBB054047, AKOS015843538, PB15726, RP27608, AK-77821, BR-77821, EN000725, KB-51457, AB1001105, BB 0259846

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZEPEWATPYRPBM-UHFFFAOYSA-N

• Ethyl 6-chloronicotinate

IUPAC Name: ethyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 49608-01-7
Synonyms: 531197_ALDRICH, ZINC00166523, Ethyl 6-chloropyridine-3-carboxylate, CID2799611

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILDJJTQWIZLGPO-UHFFFAOYSA-N

• ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate

IUPAC Name: ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 885276-41-5
Synonyms: MolPort-006-727-974, EN000968

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFPMTUQUGCKZAT-UHFFFAOYSA-N

• Ethyl 6-methylsalicylate

IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 6555-40-4
Synonyms: Ambap6914, Ethyl 2-hydroxy-6-methylbenzoate, ZINC03847167, 6-Methylsalicylic acid ethyl ester, CID584222, FS000887, Benzoic acid, 2-hydroxy-6-methyl-, ethyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWXBNUYCDMPLEQ-UHFFFAOYSA-N

• Ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate

IUPAC Name: ethyl 7-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 179943-57-8
Synonyms: ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate, 208580-23-8, ethyl 7-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate, Ethyl pound inverted question mark7-bromo-4-hydroxyquinoline-3-carboxylate, AC1LEBWQ, PubChem23881, ACMC-209eg9, SureCN1430217, SureCN2723624, Oprea1_191838, CTK0J8325, CTK4D7440, MolPort-002-684-169, MolPort-020-052-633, ACT10539, ANW-22999, STK668213, ZINC14920221, AKOS005141879, AKOS016015022

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJFBKTAITAHHAR-UHFFFAOYSA-N

• ethyl 7-bromopyrazolo[1,5-a]pyridine-3-carboxylate

IUPAC Name: ethyl 7-bromopyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 885276-77-7
Synonyms: MolPort-006-727-975, EN000969

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAPPNCLJJCCBCK-UHFFFAOYSA-N

• ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate

Molecular Formula:	C₁₇H₁₀ClF₃N₂O₃	Molecular Weight:	382.721110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JLSXYCZRMYCIMY-UHFFFAOYSA-N

• Ethyl 7-methylimidazo[1,2-a)pyridine-2-carboxylate

IUPAC Name: ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 70705-33-8
Synonyms: Oprea1_426344, Oprea1_479972, MLS000718464, ZINC00416156, CID860187, BAS 04211257, SMR000290732, ST5274351, 7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVYYNZWWGNNXRW-UHFFFAOYSA-N

• ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

IUPAC Name: ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula:	C₁₁H₈F₃IN₂O₂	Molecular Weight:	384.093100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCYJMANQARCUIZ-UHFFFAOYSA-N

• ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate

IUPAC Name: ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 72721-23-4
Synonyms: Oprea1_583913, MolPort-002-815-159, ZINC00480122, CID901010, EN000278, AI-204/31692007

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDLKKFCMWQRERX-UHFFFAOYSA-N

• Ethyl acetimidate hydrochloride

IUPAC Name: ethyl ethanimidate | CAS Registry Number: 2208-07-3
Synonyms: Ehtyl acetimidate, Ethyl acetimidate, 1-Ethoxyethanimine, Ethyl ethanimidoate, Ethanimidic acid, ethyl ester, EINECS 213-676-9, ZINC04974301, ZINC06661335, 1000-84-6

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMIAPORGEDIDLT-UHFFFAOYSA-N

• Ethyl Adenine-9-Acetate

IUPAC Name: ethyl 2-(6-aminopurin-9-yl)acetate | CAS Registry Number: 25477-96-7
Synonyms: ETHYL ADENINE-9-ACETATE, Ethyl6-methylsalicylate, ethyl 2-(6-aminopurin-9-yl)acetate, AG-E-78096, ethyl 2-(6-amino-9H-purin-9-yl)acetate, AC1LELSF, AC1Q34VA, SureCN1565498, Oprea1_342782, AC1Q34V9, CTK4F5878, MolPort-000-150-321, ANW-49231, AKOS009156758, RP27320, AK-32174, BR-32174, EN002726, KB-253954, A5135

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCOVDURKZQNFBE-UHFFFAOYSA-N

• Ethyl diazoacetate

IUPAC Name: (E)-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 623-73-4
Synonyms: Ethyldiazoacetate, Diazoacetic ester, DAAE, Ethoxycarbonyldiazomethane, Diazoacetic acid, ethyl ester, CCRIS 1403, E22201_ALDRICH, ACETIC ACID, DIAZO-, ETHYL ESTER, EINECS 210-810-8, Diazoessigsaeure-aethylester [German], NSC 79147, AI3-52121, LS-11559, InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H, EDA

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVPJCJLMRRTDMQ-ONEGZZNKSA-N

• Ethyl imidazo[1,2-a]pyrimidine-2-carboxylate

IUPAC Name: ethyl imidazo[1,2-a]pyrimidine-2-carboxylate | CAS Registry Number: 64951-06-0
Synonyms: ethyl imidazo[1,2-a]pyrimidine-2-carboxylate, Ethy imidazol[1,2-a]pyrimidine-2-carboxylate, Imidazo[1,2-a]pyrimidine-2-carboxylic acid ethyl ester, SBB054077, AG-G-43957, ethyl imidazol[1,2-a]pyrimidine-2-carboxylate, ethyl 4-hydroimidazo[1,2-a]pyrimidine-2-carboxylate, PubChem24235, SMR000126017, AC1MC07G, SureCN1407731, MLS000540959, ARONIS23970, ARONIS023784, ethylimidazoapyrimidinecarboxylate, CTK5C1908, MolPort-000-148-852, HMS2326P15, BBL021337, STK894049

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SORASSFGEFQWIH-UHFFFAOYSA-N

• ethyl isoxazole-3-carboxylate

IUPAC Name: ethyl 1,2-oxazole-3-carboxylate | CAS Registry Number: 3209-70-9
Synonyms: ethyl 3-isoxazolecarboxylate, isoxazole-3-carboxylic acid ethyl ester, AG-F-07149, Ethyl 1,2-oxazole-3-carboxylate, PubChem15841, SureCN1810135, Ethyl isoxazol-3-carboxylate, CTK4G8205, MolPort-000-930-312, ANW-63845, WTI-11677, 3-Isoxazolecarboxylicacid, ethyl ester, AKOS003672831, PB14547, AK-68455, EN000026, KB-51605, AB1011533, WT-130078, FT-0686490

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKXWKTOBQOSONL-UHFFFAOYSA-N

• Ethyl Morpholine-2-Carboxylate

IUPAC Name: ethyl morpholine-2-carboxylate | CAS Registry Number: 107904-06-3
Synonyms: ethyl morpholine-2-carboxylate, Ethyl 2-morpholinecarboxylate, 135782-25-1, SBB054017, 2-Morpholinecarboxylicacid, ethyl ester, ACMC-209xhl, SureCN1552963, 2-(Ethoxycarbonyl)morpholine, CTK4A5764, MolPort-000-140-463, ANW-47671, WTI-11888, AKOS005264489, 2-morpholinecarboxylic acid ethyl ester, AG-D-23969, MCULE-4556889516, RP22257, Morpholine-2-carboxylic acid ethyl ester, AK-32010, AK-82375

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTWKMUDNOPBYJO-UHFFFAOYSA-N

• Ethyl Morpholinoacetate

IUPAC Name: ethyl 2-morpholin-4-ium-4-ylacetate | CAS Registry Number: 3235-82-3
Synonyms: ZINC00395174, CID6950779

Molecular Formula:	C₈H₁₆NO₃+	Molecular Weight:	174.217540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SITMDWHJQROIPF-UHFFFAOYSA-O

• Ethyl O-Mesitylsulfonylacetohydroxamate

IUPAC Name: ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate | CAS Registry Number: 38202-27-6
Synonyms: 226327_ALDRICH, 63936_FLUKA, EINECS 253-825-5, ZINC02534770, ZINC12405154, Ethyl O-methylsulphonylacetohydroxamate, CID6282444, ST5307727, Ethyl O-(2-mesitylenesulfonyl)acethydroxamate, O-(2-Mesitylenesulfonyl)acethydroxamic acid ethyl ester

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQCBSWBQAXTILK-WYMLVPIESA-N

• Ethyl oxazole-2-carboxylate

IUPAC Name: ethyl 1,3-oxazole-2-carboxylate | CAS Registry Number: 33036-67-8
Synonyms: ETHYL OXAZOLE-2-CARBOXYLATE, Ethyl 2-oxazolecarboxylate, ethyl 1,3-oxazole-2-carboxylate, Oxazole-2-carboxylic acid ethyl ester, 2-OXAZOLECARBOXYLIC ACID, ETHYL ESTER, PubChem15936, ACMC-209hy0, AGN-PC-01WF5R, SureCN2422303, CTK4G9792, MolPort-004-780-531, ACN-S001772, 2-Oxazolecarboxylicacid, ethyl ester, ANW-27526, WTI-10524, AKOS006280725, AB19317, AG-F-10956, RP20661, AK-68691

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYQRCIRWXOYCLA-UHFFFAOYSA-N

• Ethyl Oxazole-4-carboxylate

IUPAC Name: ethyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 23012-14-8
Synonyms: Ethyl oxazole-4-carboxylate, ZINC02527148, CID2763217, E2170M500

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N

• Ethyl Picolinoylacetate

IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate | CAS Registry Number: 26510-52-1
Synonyms: MolPort-001-769-152, ZINC00153764, BBV-213198, CID2736461

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQHXWZMJALFSJJ-UHFFFAOYSA-N

• Ethyl propionylacetate

IUPAC Name: ethyl 3-oxopentanoate | CAS Registry Number: 4949-44-4
Synonyms: Ethyl 3-oxovalerate, Ethylpropionyl acetate, Ethyl 3-oxo-n-valerate, Ethyl 3-oxopentanoate, Ambap4602, 247162_ALDRICH, 75953_FLUKA, NSC7251, CID78656, NSC78662, EINECS 225-593-5, ZINC04261948, Pentanoic acid, 3-oxo-, ethyl ester, AI3-30964

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDRCONFHWYGWFI-UHFFFAOYSA-N

• Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate

IUPAC Name: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 16205-44-0
Synonyms: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate, ethyl H-pyrazolo[1,5-a]pyridine-3-carboxylate, SBB069413, zlchem 54, ZINC04271746, AC1MDTFI, ACMC-1BSAO, SureCN600704, CHEMBL2326880, CTK3J6784, ZLB0041, MolPort-000-142-768, ACT01670, ANW-47630, RW4037, AKOS005254487, AG-B-21955, PB29374, RP03704, SDCCGMLS-0066065.P001

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDHMFSBXNNIWCT-UHFFFAOYSA-N

• Ethyl thiooxamate

IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 16982-21-1
Synonyms: Ethyl aminothioxoacetate, 330280_ALDRICH, NSC174676, ZINC01711592

Molecular Formula:	C₄H₇NO₂S	Molecular Weight:	133.168880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMBMCMOZIGSBOA-UHFFFAOYSA-N

• Ethylazidacetate

IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Ethylguanidinium sulphate

IUPAC Name: carbamimidoyl(ethyl)azanium;sulfate | CAS Registry Number: 3482-86-8
Synonyms: N-ETHYLGUANIDINIUM SULFATE, ST51040008, Ethylguanidinium sulphate (2:1), ethylguanidiniumsulphate, ACMC-20ak4o, N-Ethylguanidine sulfate, ethyl guanidinium sulfate, AC1O53M9, SCHEMBL11815400, CTK1C5745, CTK8J4448, carbamimidoyl(ethyl)azanium sulfate, EINECS 222-467-1, AKOS024387391, bis(carbamimidoyl(ethyl)azanium) sulfate, KB-51577, TC-165759, 3B3-049845

Molecular Formula:	C₆H₂₀N₆O₄S	Molecular Weight:	272.325800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UKQVDMIAGTYDFN-UHFFFAOYSA-N

• Ethylhydrazine Oxalate

IUPAC Name: ethylhydrazine;oxalic acid | CAS Registry Number: 6629-60-3
Synonyms: Ethylhydrazine oxalate, Ethylhydrazine, monooxalate, Ethylhydrazine oxalate (1:1), ethylhydrazine; oxalic acid, Ethylhydrazinediylium oxalate, ETHYL HYDRAZINE OXALATE, CCRIS 7189, ethylhydrazine ethanedioate(1:1), Ethylhydrazine ethanedioate (1:1), EINECS 229-618-0, Hydrazine, ethyl-, oxalate (1:1), NSC 58182, Hydrazine, ethyl-, ethanedioate (1:1), AI3-23625, AC1L3VWW, AC1Q5RJE, Hydrazine, ethyl-,monooxalate, 04100_FLUKA, CTK2F4849, MolPort-003-925-383

Molecular Formula:	C₄H₁₀N₂O₄	Molecular Weight:	150.133200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DUMHBFMURBWDPC-UHFFFAOYSA-N

• Etoposide

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Etoposide Phosphate

IUPAC Name: [4-[(5R,5aR,8aR,9S)-9-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-6-oxo-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2,6-dimethoxyphenyl] dihydrogen phosphate | CAS Registry Number: 117091-64-2
Synonyms: Etopofos, Etopophos, Etophos, ETOPOSIDE PHOSPHATE, Etoposide phosphate [USAN], Etopophos Preservative Free, BMY 40481, BMY-40481, C29H32O13, BMY-40481-30, LS-172346, 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside), 4'-(dihydrogen phosphate), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,5-dimethoxy-4-(phosphonooxy)phenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-

Molecular Formula:	C₂₉H₃₃O₁₆P	Molecular Weight:	668.536481 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: LIQODXNTTZAGID-GDAYZDJCSA-N

• Fenclonine

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN), Spectrum2_001479

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• Fmoc-D-Asp(OtBu)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 112883-39-3
Synonyms: Fmoc-D-Asp(OBut)-OH, fmoc-d-aspartic acid beta-tert-butyl ester, AmbotzFAA1309, PubChem10009, SureCN46349, AKOS015892778, RL00524, AK-40227, AK-47278, BR-40227, BR-47278, AM20050365, FT-0629868, M-1047, N-Alpha-Fmoc-D-aspartic acid beta-t-butyl ester, I04-1114, I14-37852, (2R)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid, (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-LJQANCHMSA-N

• Fosbretabulin Disodium

IUPAC Name: disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate | CAS Registry Number: 168555-66-6
Synonyms: Fosbretabulin disodium, CA4DP, Zybrestat, Combretastatin A4 disodium phosphate, Fosbretabulin disodium (USAN), Fosbretabulin disodium [USAN], Combretastatin A-4 phosphate, CA4P, AC1OCF9S, SureCN321426, CA 4P, CA-4P, UNII-702RHR475O, CHEMBL289351, CHEBI:152812, ACT03122, BCP9000542, NSC-752293, Combretastatin A4 Phosphate Disodium Salt, D09346

Molecular Formula:	C₁₈H₁₉Na₂O₈P	Molecular Weight:	440.291961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-L

• furan-3,4-dicarbaldehyde

IUPAC Name: furan-3,4-dicarbaldehyde

Molecular Formula:	C₆H₄O₃	Molecular Weight:	124.094160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOZUNQVRNQWCBG-UHFFFAOYSA-N

• Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-, ethyl ester

IUPAC Name: ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 371945-06-1
Synonyms: 3-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester, Ethyl 3-Aminofuro[2,3-b]pyridine-2-carboxylate, Ethyl 3-amino furo[2,3-b]pyridine-2-carboxylate, PubChem15853, SureCN259266, CTK8B5967, MolPort-004-779-960, ANW-51511, AKOS015838789, AK-24183, BR-24183, KB-51081, AB1010145, FT-0650442, W5822

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBWDTHBRBASZIK-UHFFFAOYSA-N

• Furo[2,3-C]pyridin-7(6H)-One

IUPAC Name: 6H-furo[2,3-c]pyridin-7-one | CAS Registry Number: 84400-98-6
Synonyms: furo[2,3-c]pyridin-7(6H)-one, Furo[2,3-c]pyridine-7(6H)-one, ACMC-209pul, SureCN660982, CTK3E7897, 6H-Furo[2,3-c]pyridin-7-one;, ANW-37771, ZINC30678632, AKOS006220930, AG-H-37092, RP09017, EN001811, KB-254124, FT-0685644

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHSNAKRNZGOTJL-UHFFFAOYSA-N

• furo[2,3-c]pyridin-7-amine

IUPAC Name: furo[2,3-c]pyridin-7-amine

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRUIKVXKJNIGIH-UHFFFAOYSA-N

• Gabexate mesylate

IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula:	C₁₇H₂₇N₃O₇S	Molecular Weight:	417.477180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

• Gefarnate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate | CAS Registry Number: 51-77-4
Synonyms: gefarnate, Gefarnil, Gefarnyl, Gepharnate, Ulco, Geranyl farnesylacetate, GEFAMATE, Gefarnatum [INN-Latin], Gefarnato [INN-Spanish], Gefarnate [BAN:INN:JAN], Gefarnate [INN:BAN:JAN], EINECS 200-121-0, DA-688, AIDS001614, AIDS-001614, C27H44O2, LS-148920, (E,E,E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid 3,7-dimethyl-2,6-octadienyl ester, trans-3,7-Dimethyl-2,6-octadienyl 5,9,13-trimethyl-4,8,12-tetradecatrienoate, 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (4E,8E)-

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPACYDRSPFRDHO-ROBAGEODSA-N

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Gemifloxacin mesylate

IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 210353-53-0
Synonyms: Factive, Factive (TN), Gemifloxacin mesilate, Gemifloxacin mesylate (USAN), SPECTRUM1505802, ARB-FV0127, LB 20304a, LB-20304a, CID9588170, SB 265805S, NCGC00095182-01, NCGC00095182-02, LB-20304, SB-265805, D02471, 1,8-Naphthyridine-3-carboxylic acid, 7-((4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate, 204519-65-3, 214346-13-1, 7-((4Z)-3-(Aminomethyl)-4-methoxyiminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)naphthyridine-3-carboxylic acid monomethanesulfonate

Molecular Formula:	C₁₉H₂₄FN₅O₇S	Molecular Weight:	485.486563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: JIYMVSQRGZEYAX-CWUUNJJBSA-N

• Gimeracil

IUPAC Name: 5-chloro-2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 103766-25-2
Synonyms: Cdhp compound, Gimeracil (JAN/INN), 5-Chloro-2,4-dihydroxypyridine, CID3472, 5-Chloro-4-hydroxy-2(1H)-pyridinone, NCGC00181011-01, 2(1H)-Pyridinone, 5-chloro-4-hydroxy-, LS-187692, D01846

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.543760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N

• Glutamic acid,5-benzyl ester,NCA

IUPAC Name: benzyl 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanoate | CAS Registry Number: 3190-71-4
Synonyms: CID9813894, EN002663, Benzyl 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoate

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGCBVSDSTGUPBC-JTQLQIEISA-N

• Glycerol Acetonide

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 100-79-8
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Glycyl-glutamine

IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 13115-71-4
Synonyms: glycylglutamine, Gly-gln, L-Glutamine, N2-glycyl-, LS-185899

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNMUAGGSDZXTHX-BYPYZUCNSA-N

• GLYCYL-L-GLUTAMINE MONOHYDRATE

IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid;hydrate | CAS Registry Number: 131115-71-4
Synonyms: Glycyl-L-glutamine monohydrate, 172669-64-6, Glycyl-L-glutamine hydrate, UNII-668A00JUHO, 668A00JUHO, Gly-Gln hydrate, AK-57535, Q-100122, Gly-Gln monohydrate, Glycyl-glutamine monohydrate, C7H13N3O4.H2O, SCHEMBL15765959, DTXSID90647443, MolPort-003-986-363, L-Glutamine, glycyl-, monohydrate, Glycyl-L-glutamine--water (1/1), MFCD00150855, SBB067047, AKOS015900647, Gly-Gln monohydrate, >=97% (TLC)

Molecular Formula:	C₇H₁₅N₃O₅	Molecular Weight:	221.213 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KLFWVRQACSYLOH-WCCKRBBISA-N

• Guanosine-3',5'-Cyclic-Monophosphoric Acid Free Acid

IUPAC Name: 2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 7665-99-8
Synonyms: cyclic gmp, cGMP, 3',5'-cyclic GMP, Guanosine cyclic monophosphate, Cyclic 3',5'-GMP, Cyclic guanosine monophosphate, guanosine 3',5'-cyclic phosphate, Guanosine 3',5'-phosphate, Cyclic 3',5'-guanylic acid, Guanosine 3',5'-monophosphate, guanosine-cyclic-phosphoric-acid, CHEBI:16356, Guanosine 3',5'-cyclic monophosphate, Guanosine cyclic 3',5'-phosphate, CID24316, EINECS 231-641-6, 3',5'-GMP, CMC_11906, CMC_11907, guanosine 3',5'-cyclic-monophosphate

Molecular Formula:	C₁₀H₁₂N₅O₇P	Molecular Weight:	345.205341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

• Guvacine

IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid hydrochloride | CAS Registry Number: 498-96-4
Synonyms: Guvacine hydrochloride, G007_SIGMA, MLS000859975, SPECTRUM1502126, MolPort-003-665-602, 1,2,5,6-Tetrahydronicotinic acid, CID11957555, NCGC00093955-01, NCGC00093955-02, NCGC00093955-03, EN000938, SMR000326834, EU-0100571, G-007, 1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FGNUNVVTHHKDAM-UHFFFAOYSA-N

• Harman hydrochloride

IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 21655-84-5
Synonyms: Harmane hydrochloride, Prestwick_253, CCRIS 7888, 486-84-0 (Parent), EINECS 244-507-7, CHEBI:544944, MolPort-003-983-584, HMS1569L22, CID5487918, 1-methyl-9H-beta-carboline hydrochloride, EN000161, 1-Methyl-9H-pyrido(3,4-b)indole hydrochloride, LS-133555, 9H-Pyrido(3,4-b)indole, 1-methyl-, monohydrochloride

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: COVNOIRYDKHLJD-UHFFFAOYSA-N

• HEXAHYDRO-INDOLIZIN-8-ONE

IUPAC Name: 2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one | CAS Registry Number: 2407-98-9
Synonyms: hexahydroindolizin-8(5H)-one, EN001076

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVKISQBVVUHMDY-UHFFFAOYSA-N

• HEXAHYDRO-PYRROLIZIN-1-ONE

IUPAC Name: 2,3,5,6,7,8-hexahydropyrrolizin-1-one | CAS Registry Number: 14174-83-5
Synonyms: hexahydro-1H-pyrrolizin-1-one, CID189582, EN001077, 2,3,5,6,7,8-hexahydropyrrolizin-1-one

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYOIGGSUICKDNZ-UHFFFAOYSA-N