2-Chloro-5-Hydroxybenzoic Acid Suppliers > Shanghai Ennopharm Co., Ltd.

Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail: [EMail]sales@ennopharm.com
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
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Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

301 to 350 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 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: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-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: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-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: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-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: 1H-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: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 0H-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: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-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: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-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: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-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: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-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: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-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: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-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: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 0H-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: C6H20N6O4SMolecular Weight: 272.325800 [g/mol]
H-Bond Donor: 6H-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: C4H10N2O4Molecular Weight: 150.133200 [g/mol]
H-Bond Donor: 4H-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: C29H32O13Molecular Weight: 588.556580 [g/mol]
H-Bond Donor: 3H-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: C29H33O16PMolecular Weight: 668.536481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: LIQODXNTTZAGID-GDAYZDJCSA-N

• Flupenthixol Dihydrochloride
IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 51529-01-2
Synonyms: Emergil, Flupentixol HCl, Prestwick_902, Flupentixol hydrochloride, FLUPENTIXOL DIHYDROCHLORIDE, Flupenthixol, dihydrochloride, F114_SIGMA, EINECS 219-321-4, cis-(Z)-Flupenthixol dihydrochloride, Flupentixol dihydrochloride (JAN), FX 703, MolPort-003-941-351, NSC 170952, Flupentixol dihydrochloride cis-(Z), CID5282483, NCGC00093921-01, N 7009, LS-153618, EU-0100528, D02236

Molecular Formula: C23H27Cl2F3N2OSMolecular Weight: 507.439490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IOVDQEIIMOZNNA-MHKBYHAFSA-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: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODJWPHPWBKDON-LJQANCHMSA-N

• furan-3,4-dicarbaldehyde
IUPAC Name: furan-3,4-dicarbaldehyde

Molecular Formula: C6H4O3Molecular Weight: 124.094160 [g/mol]
H-Bond Donor: 0H-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: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-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: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-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: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-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 mesylate, 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: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-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: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 0H-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: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-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, Gemifloxacin mesylate, 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: C19H24FN5O7SMolecular Weight: 485.486563 [g/mol]
H-Bond Donor: 3H-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: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-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: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-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: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Glycyl-L-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: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 4H-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: C7H15N3O5Molecular Weight: 221.213 [g/mol]
H-Bond Donor: 5H-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: C10H12N5O7PMolecular Weight: 345.205341 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

• HARMAN HYDROCHLORIDE
IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 21655-84-5
Synonyms: Harmane hydrochloride, Harman 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: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 2H-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: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-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: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYOIGGSUICKDNZ-UHFFFAOYSA-N

• hexahydroindolizin-5(1H)-one
IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDPDXQHZOLPNMZ-UHFFFAOYSA-N

• Hexahydropyrrolo[1,2-A]pyrazine-1,4-Dione
IUPAC Name: 2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 19179-12-5
Synonyms: Cyclo(glycylprolyl), Cyclo(gly-pro), Cyclo(gly-O-pro), Cyclo(glycyl-L-prolyl), CID193540, NSC615303, DB04541, Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-, (S)-, (8AR)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE, (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-dione

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWOHLURDBZHNGG-UHFFFAOYSA-N

• Hexamethylphosphorous Triamide
IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine | CAS Registry Number: 1608-26-0
Synonyms: Hexametapil, Hexamethylphosphorous triamide, HMPT, Hexamethyltriamidophosphite, Tris(dimethylamino)phosphine, HMPT (VAN), Phosphine, tris(dimethylamino)-, PHOSPHOROUS TRIAMIDE, HEXAMETHYL-, 393290_ALDRICH, 93338_FLUKA, EINECS 216-534-4, NSC 102707, BRN 0906778, NSC102707, ZINC00154689, AI3-19434, LS-109033, 4-04-00-00274 (Beilstein Handbook Reference), N,N,N',N',N'',N''-hexamethylphosphorous triamide, phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C6H18N3PMolecular Weight: 163.200981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDBWWRIXBMVJV-UHFFFAOYSA-N

• Homopiperonylamine
IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine hydrochloride | CAS Registry Number: 1484-85-1
Synonyms: MDE hydrochloride, M1796_SIGMA, 560529_ALDRICH, N-Ethyl-3,4-MDA hydrochloride, NSC 28335, SBB003528, 3,4-Methylenedioxyphenethylamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, hydrochloride, LS-103629, Phenethylamine, 3,4-methylenedioxy-, hydrochloride, 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride, 3,4-Methylenedioxy-beta-phenylethylamine hydrochloride, ()-3,4-Methylenedioxy-N-- ethyl- amphetamine hydrochloride, 1653-64-1

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDYXFQODWGEGNU-UHFFFAOYSA-N

• Hydrazinecarboxylic acid, 2-[[4-(2-pyridinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(4-pyridin-2-ylphenyl)methylamino]carbamate | CAS Registry Number: 198904-85-7
Synonyms: TERT-BUTYL 2-(4-(PYRIDIN-2-YL)BENZYL)HYDRAZINECARBOXYLATE, AG-E-45427, Hydrazinecarboxylicacid,2-[[4-(2-pyridinyl)phenyl]methyl]-,1,1-dimethylethylester, PubChem18780, SureCN6692, KSC174O8P, HYD012, CTK0H4787, MolPort-003-985-975, ACT06767, ANW-45480, SBB067446, ZINC21301403, AKOS015908769, AM84683, LS40050, AK-31998, EN001315, KB-60834, P512

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIMJTKJSKPENNG-UHFFFAOYSA-N

• Hydroxyflutamide
IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 52806-53-8
Synonyms: Hydroxyniphtholide, OH-flutamide, Sch 16423, MLS001061267, Sch-16423, CID91649, NCGC00091014-01, SMR001227196, LS-119288, C14204, C014290, 2-Hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide, alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-lactotoluidide, Propanamide, 2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)-, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, alpha, alpha, alpha-trifluoro-2-methyl-4'-nitro-m-lactotoluidide, HFT

Molecular Formula: C11H11F3N2O4Molecular Weight: 292.211250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YPQLFJODEKMJEF-UHFFFAOYSA-N

• Imatinib Mesylate
IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula: C30H35N7O4SMolecular Weight: 589.708400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• imidazo[1,2-a]pyrazin-3-ylmethanol
IUPAC Name: imidazo[1,2-a]pyrazin-3-ylmethanol

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMBKNHARDDZKLA-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-8-methyl-2-(trifluoromethyl)-
IUPAC Name: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 611240-70-1
Synonyms: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, SureCN5654734, CTK5B2732, AKOS015904257, AG-G-22435, QC-8388, AK136963, EN001705, KB-224681, A833058, I14-17058, 2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine, Imidazo[1,2-a]pyrazine,5,6,7,8-tetrahydro-8-methyl-2-(trifluoromethyl)-

Molecular Formula: C8H10F3N3Molecular Weight: 205.180310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXTNVGKBVBENMV-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrazine-2-carboxylic acid, ethyl ester
IUPAC Name: ethyl imidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 77112-52-8
Synonyms: ethyl imidazo[1,2-a]pyrazine-2-carboxylate, Imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester, ACMC-20aizd, PubChem18359, AGN-PC-00HCJE, SureCN2922016, CHEMBL66557, ANW-75527, SBB091286, AKOS005265094, AG-H-07985, PB22159, RP25092, AK-24574, BR-24574, EN000710, KB-52550, AB1001109, AM20070387, FT-0682342

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWABYVXORFBBAT-UHFFFAOYSA-N

• imidazo[1,2-a]pyrazine-3-carbaldehyde
IUPAC Name: imidazo[1,2-a]pyrazine-3-carbaldehyde | CAS Registry Number: 106012-58-2
Synonyms: MolPort-004-766-257, EN000925

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTYAMGYSJHEZQA-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridin-2-ylmethanol
IUPAC Name: imidazo[1,2-a]pyridin-2-ylmethanol | CAS Registry Number: 82090-52-6
Synonyms: Imidazo[1,2-a]pyridine-2-methanol, imidazo[1,2-a]pyridin-2-ylmethanol, (H-imidazo[1,2-a]pyridin-2-yl)methanol, SBB054872, 4-hydroimidazo[1,2-a]pyridin-2-ylmethan-1-ol, ZINC04200664, AC1MDTLU, SureCN102061, AC1Q7C3P, CTK3E7892, MolPort-000-142-927, ACN-S001313, ACT03932, ANW-53130, AKOS000125181, AG-C-11751, MCULE-5573365613, RP01589, AK-28142, AM804376

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROPHYEIJSUUKEO-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridin-6-ylmethanol
IUPAC Name: imidazo[1,2-a]pyridin-6-ylmethanol | CAS Registry Number: 132213-07-1
Synonyms: imidazo[1,2-a]pyridin-6-ylmethanol, 6-(Hydroxymethyl)imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine-6-methanol, AG-D-65472, ZINC03880855, ACMC-209zmz, AC1OEOW1, AC1Q7C3R, SureCN2049672, CTK0H3588, MolPort-000-142-956, ANW-50457, RW3168, SBB086580, AKOS006240730, CC33109, MCULE-4075581545, PB13061, QC-2573, RP01574

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEOADZOTWIMSMC-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-3-carboxaldehyde
IUPAC Name: imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 6188-43-8
Synonyms: imidazo[1,2-a]pyridine-3-carbaldehyde, Imidazo[1,2-a]pyridin-3-carboxaldehyde, AC1Q6PXM, ACMC-1B669, CTK2F2211, MolPort-006-068-686, ALBB-009362, ANW-33976, SBB049862, STK505867, ZINC24551572, AKOS005172316, AB42413, AG-C-04225, AG-G-26241, MCULE-7299475984, RP21056, AK-44714, AM804141, EN000208

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIMZVDLDHKECSU-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine-6-Carbaldehyde
IUPAC Name: imidazo[1,2-a]pyridine-6-carbaldehyde | CAS Registry Number: 116355-16-9
Synonyms: ZINC04277346, CID7164582, Imidazo[1,2-a]pyridine-6-carbaldehyde, CC 33104, I67414

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDWYLKPRUHCLAW-UHFFFAOYSA-N


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