Ji'nan Zhongke Yitong Chemical Co.,Ltd.

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Profile: Ji'nan Zhongke Yitong Chemical Co.,Ltd. is a manufacturer of raw pharmaceuticals, medical intermediates and fine chemicals. Our active pharmaceutical ingredients include pioglitazone hydrochloride, losartan potassium, sodium alendronate, mecobalamin, telmisartan, metformin hydrochloride, tropisetron hydrochloride, clopidogrel bisulphate, terbinafine hydrochloride, cinepazide maleate and entecavir hydrate. We offer intermediates such as 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 6-isopropyl-4-oxo-4H-1-benzopuran-3-carbonitrile, 2-(diethlaminomethyl)imidazole, 2-amino-3-carboxaldehyde-6-isopropylchromone, 4-hydroxypyridine-3-sulphonic acid, 5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidinone and 6-isopropyl-4-oxo-4H-1-benzopuran-3-carboxaldehyde.

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1 [2]

• 6-Fluoro-1-methyl-4-oxo-7(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester

IUPAC Name: ethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113028-17-4
Synonyms: Ethyl 6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, ethyl ester, 6-fluoro-1-methyl-4-oxo-7-(1-piperazingl)-4H-[1,3]thiazeto[3,2-a]-3-quinoline carboxylic acid ethyl ester, ethyl6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)-thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SCHEMBL1699575, THI079, Jsp001019, MolPort-003-986-248, XWZXETKTFKCCPB-UHFFFAOYSA-N, ANW-64014, AKOS015902914, AC-2032, VQ10302, AK-56510, AN-14339, I874, TC-152759, TL8000385

Molecular Formula:	C₁₈H₂₀FN₃O₃S	Molecular Weight:	377.433103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XWZXETKTFKCCPB-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula:	C₁₇H₁₈F₂N₂	Molecular Weight:	288.335026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid

IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula:	C₅H₅NO₄S	Molecular Weight:	175.162500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 4H-1-Benzopyran-6-isopropyl-4-oxo-3-carboxaldehyde

IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbaldehyde | CAS Registry Number: 49619-58-1
Synonyms: 3-Formyl-6-isopropylchromone, 6-Isopropyl-4-oxo-4H-chromene-3-carbaldehyde, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-isopropyl-4-oxo-4h-1-benzopuran-3-carboxaldehyde, 6-(methylethyl)-4-oxochromene-3-carbaldehyde, ZINC00057745, PubChem9706, ACMC-1ARWH, AC1LEMN0, AC1Q1OW8, AC1Q6AH3, 402141_ALDRICH, CHEMBL314229, CTK1D5693, CHEBI:237887, MolPort-000-156-156, ANW-73229, AR-1H1944, SBB063751, AKOS015889650

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRRYMYQANNFABF-UHFFFAOYSA-N

• (+)-Monocalciumbis{(3r,5s,6e)-7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolyl]-3,5-Dihydroxy-6-Heptenoate}

IUPAC Name: calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147526-32-7
Synonyms: Livalo, Nisvastatin, Itavastatin, Pitavastatin, Pitavastatin calcium, Itavastatin calcium, Livalo (TN), Pitavastatin hemicalcium, Pitavastatin calcium (JAN), 2C25H23FNO4.Ca, NK 104, NK-104, NKS-104, CID5282451, LS-74595, D01862, P 872441, P-872441, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, calcium salt (2:1), (S-(R*,S*-(E)))-, Bis((3R,5S,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoate), monocalcium salt

Molecular Formula:	C₅₀H₄₆CaF₂N₂O₈	Molecular Weight:	880.983646 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RHGYHLPFVJEAOC-FFNUKLMVSA-L

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• 1,2-Cyclohexanedicarboximide

IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 1444-94-6
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,, 5-21-10-00078 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• 4,4'-Difluorobenzhydrol

IUPAC Name: bis(4-fluorophenyl)methanol | CAS Registry Number: 365-24-2
Synonyms: Bis(4-fluorophenyl)methanol, Bis-(4-fluorophenyl)-methanol, Bis(4-fluorophenyl) carbinol, 222682_ALDRICH, 4,4'-Difluorobenzhydryl alcohol, EINECS 206-671-8, ZINC00056553, ST5308446, TL8002694, Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)-

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCTZPQWLFWZYJE-UHFFFAOYSA-N

• 4-Bromo-5-methylisatin

IUPAC Name: 4-bromo-5-methyl-1H-indole-2,3-dione | CAS Registry Number: 147149-84-6
Synonyms: 4-Bromo-5-methyl-1H-indole-2,3-dione, 4-Bromo-5-methylindoline-2,3-dione, 1H-Indole-2,3-dione,4-bromo-5-methyl-, AG-690/09157060, 4-bromo-5-methyl-2,3-dihydro-1H-indole-2,3-dione, 4-bromo-5-methyl-1H-benzo[d]azoline-2,3-dione, ZERO/001456, PubChem13604, ACMC-1BXYB, AC1LD31X, AC1Q2D5N, SureCN7827616, ARONIS016715, CTK4C5276, MolPort-000-656-866, ANW-58503, SBB000790, STK015238, ZINC01807044, AKOS000484013

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKAVQCARZCYRIS-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 3-Pyridinesulfonamide, 4-amino-

IUPAC Name: 4-aminopyridine-3-sulfonamide | CAS Registry Number: 75903-62-7
Synonyms: 4-Amino-3-pyridinesulfonamide, 4-aminopyridine-3-sulfonamide, SureCN394384, 3-Pyridinesulfonamide, 4-amino, CTK8C1468, MolPort-004-759-726, ANW-66726, SBB070178, ZINC38339217, AKOS006228738, AC-5635, RP23554, AK-26315, KB-36381, FT-0648877, TL80090981, Y5101, I02-1108

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.192980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYHJMFCJYZHINT-UHFFFAOYSA-N

• 5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile

IUPAC Name: 5-chloro-4-methoxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 147619-40-7
Synonyms: 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile, 3-Pyridinecarbonitrile,5-chloro-1,2-dihydro-4-methoxy-2-oxo-, ACMC-20a9bo, SureCN171950, SureCN9453387, 3-Cyano Gimeracil Methyl Ether, Jsp002756, CTK4C5491, MolPort-005-935-039, ANW-63010, ZINC21985507, AKOS006285318, AC-1950, AG-D-92763, RL01864, AK-96684, QC-10027, KB-245689, FT-0665289

Molecular Formula:	C₇H₅ClN₂O₂	Molecular Weight:	184.579800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSFMNXCAJNVYKF-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine

IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 6-Amino-1-methyluracil

IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

• 6-Isopropyl-4-oxo-4H-chromene-3-carbonitrile

IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbonitrile | CAS Registry Number: 50743-32-3
Synonyms: 3-Cyano-6-isopropylchromone, 6-isopropyl-4-oxo-4h-chromene-3-carbonitrile, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, ZINC00155078, PubChem9705, AC1LEH60, AC1Q6DT2, SureCN8071003, CTK4J3088, MolPort-003-984-133, ACT08321, ANW-73284, AR-1H1945, SBB063689, AKOS015889666, AC-4712, AG-F-70886, MCULE-7620942696, AK105184, H346

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMVAJLIIWCJMJP-UHFFFAOYSA-N

• 3-(1-Piperazinyl)-1,2-benzisothiazole

IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole | CAS Registry Number: 87691-87-0
Synonyms: 3-(piperazin-1-yl)benzo[d]isothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazinyl-1,2-benzisothiazole, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, 3-piperazinylbenzo[d]isothiazole, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869, BITP, ACMC-209qpf, SureCN250876, AC1MCL06, CHEMBL1154, UNII-59D8RAT1F9, KSC447S9J, CTK3E7994, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol

IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 3-(4-Nitrophenyl)propanoic acid

IUPAC Name: 3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 16642-79-8
Synonyms: NCIOpen2_001929, Oprea1_686058, 3-(4-nitrophenyl)propanoic acid, 3-{4-nitrophenyl}propanoic acid, NSC99345, RH 02123, AA-516/30011013

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N

• 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester

IUPAC Name: ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113046-72-3
Synonyms: Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 6,7-Difluoro-1-methyl-4-oxo-4H-2-th, Ethyl 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SureCN1699779, -carboxylic acid ethyl ester, ACMC-1C49F, Jsp001021, CTK0H4752, MolPort-003-986-249, ANW-57669, ia-8b-aza-cyclobuta[a]naphthalene-3, SBB067127, AKOS015901524, AC-2015, AG-D-32637, AK-56468, I875, KB-202266, TL8000387, A802721

Molecular Formula:	C₁₄H₁₁F₂NO₃S	Molecular Weight:	311.303846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUJUEXKIHKGFTH-UHFFFAOYSA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• 3,4-Dihydroxypyridine

IUPAC Name: 3-hydroxy-1H-pyridin-4-one | CAS Registry Number: 10182-48-6
Synonyms: 3,4-Pyridinediol, pyridine-3,4-diol, 3-Hydroxy-4-pyridone, 3-Hydroxypyridine-4-one, 3,4-Dihydroxypyridin, 3-Hydroxy-4(1H)-pyridinone, 3-Hydroxy-4H-pyrid-4-one, DIHYDROXYPIRIDIN-CPD, 3-Hydroxypyridin-4(1H)-one, C5H5NO2, 4(1H)-Pyridinone, 3-hydroxy-, CHEBI:28630, CHEBI:29053, BRN 0110211, c1210, CID105085, C03927, LS-131506, LS-172178, TL8000101

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCUUVWCJGRQCMZ-UHFFFAOYSA-N

• 3-Cyano-2-hydroxy-4-methoxypyridine

IUPAC Name: 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 21642-98-8
Synonyms: ZINC00168323, CID2786702, TL8006950, 2K-028, 1,2-Dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile, 4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo-

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWGIDWPSRDMIQN-UHFFFAOYSA-N

• (S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid

Synonyms: 9-Cyanomethyl-8-fluoro-3-methyl-6-o, (S)-10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, alene-5-carboxylic acid, CTK0H4489, MolPort-003-986-523, AC-289, SBB067416, AKOS015909780, AG-E-27136, xo-2,3-dihydro-6H-1-oxa-3a-aza-phen, AK-60004, KB-210760, TL8001407, I14-3235, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;

Molecular Formula:	C₁₅H₁₁FN₂O₄	Molecular Weight:	302.257243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUJCKRUSTOSCPX-ZETCQYMHSA-N

• 4-(3-Methylphenyl)amino-3-PyridineSulfonamide

IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 72811-73-5
Synonyms: 4-(3'-methylphenyl)amino-3-pyridinesulfonamide, 4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 4-(m-Tolylamino)pyridine-3-sulfonamide, 4-(3-toluidino)pyridine-3-sulfonamide, 3-Sulfonamido-4-(3-methylanilino)pyridine, 4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide, 4-(-3-Methylphenyl)amino-3-pyridinesulfonamide, AJ-333/25006115, 4-((3-Methylphenyl)amino)-3-pyridinesulfonamide, 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide, ZINC00334942, AC1Q6UVL, AC1LGD84, SureCN2876602, Torsemide related compound A, UNII-7GN70NEN27, KSC496S2B, MLS001180446, CTK3J6920, MolPort-003-802-481

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXPCUGWAKUIOOF-UHFFFAOYSA-N

• 2-Amino-5-{4- 2-(5-Ethyl-Pyridin-2-Yl)-Ethoxy -Benzyl}-Thiazol-4-One

IUPAC Name: (5Z)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 627502-58-3
Synonyms: UNII-6SE873CO82, Didehydropioglitazone, (5Z)-, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, MolPort-005-937-272, ZINC21989244, AKOS015964231, AC-4718, H335, M-1125, I14-0803, Pioglitazone hydrochloride specified impurity B [EP], Pioglitazone hydrochloride impurity, didehydropioglitazone- [USP], (5Z)-5-((4-(2-(5-Ethylpyridin-2-yl)ethoxy)phenyl)methylene)thiazolidine-2,4-dione, (Z)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methylene)-, (5Z)-

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-BOPFTXTBSA-N

• 6-Amino-1,3-DimethylUracil

IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 6642-31-5
Synonyms: 6-Amino-1,3-dimethyluracil, 1,3-Dimethyl-6-amino-uracil, Uracil, 6-amino-1,3-dimethyl-, Oprea1_258982, A52153_ALDRICH, EINECS 229-662-0, NSC 15492, NSC15492, BRN 0144390, SBB004028, ZINC00105224, AI3-52449, LS-158544, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-, 4-Amino-1,3-dimethyl-2,6-dihydroxypyrimidine, 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 5-25-15-00389 (Beilstein Handbook Reference), AB-323/25048015, 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFGRNTYELNYSKJ-UHFFFAOYSA-N

• 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione

IUPAC Name: (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 144809-28-9
Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl)ethoxyl]benzyldene}-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-thiazolidine-2,4-dione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene)-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene]-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-2-Pyridinyl)Ethoxy]Benzylidene}-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene)-thiazolidine-2,4-dione, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene]-thiazolidine-2,4-dione, 136401-70-2, PubChem20769, 5-[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE, ACT04261, ZINC16696707, AKOS015895595, AC-2054, AG-D-88171, RL01809, AK106084

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

• 4-Iodo-2,6-Dimethylaniline

IUPAC Name: 4-iodo-2,6-dimethylaniline | CAS Registry Number: 4102-53-8
Synonyms: 4-Iodo-2,6-dimethylaniline, NSC128900, CID278942, ZINC01717248, TL8002973

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

IUPAC Name: 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 112984-60-8
Synonyms: Ulifloxacin, NM 394, CID124225, NM-394, TL8000384, C14492, 1H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-Fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	349.379943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUXQDLLXIBLQHW-UHFFFAOYSA-N

• 4-Chloro-3-pyridinesulphonamide

IUPAC Name: 4-chloropyridine-3-sulfonamide | CAS Registry Number: 33263-43-3
Synonyms: 4-Chloropyridin-3-sulfonamide, 4-Chloro-3-pyridinesulfonamide, ZINC02506530, EINECS 251-434-4, CID118426, SBB003615, C125, TL8002518, 777854-85-0

Molecular Formula:	C₅H₅ClN₂O₂S	Molecular Weight:	192.623400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGIINIBYHCODIH-UHFFFAOYSA-N