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Profile: Zhejiang Jinlian Chem-Tech Co. Ltd specializes in providing pharmaceutical raw materials. Our products range from API, excipients in addition to intermediates.

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• Secnidazole

IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

• Tetracycline Hcl (CAS: 94-75-5)

• Tetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Vanillin

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Velpatasvir

Synonyms: UNII-KCU0C7RS7Z, KCU0C7RS7Z, Velpatasvir [USAN:INN], SCHEMBL8756902, FHCUMDQMBHQXKK-CDIODLITSA-N, GS9669, GS 9669, 1394849-23-0, methyl {(2S)-1-[(2S,5S)-2-(9-{2-[(2S,4S)-1-{(2R)-2-[(methoxycarbonyl)amino]-2-phenylacetyl}-4-(methoxymethyl)pyrrolidin-2-yl]-1H-imidazol-5-yl}-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-2-yl)-5-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate

Molecular Formula:	C₄₉H₅₄N₈O₈	Molecular Weight:	883.001860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FHCUMDQMBHQXKK-CDIODLITSA-N

• Velpatasvir intermediate

Synonyms: tert-butyl (2S,4S)-2-[5-(2-{(2S,5S)-1-[N-(methoxycarbonyl)-L-valyl]-5-methylpyrrolidin-2-yl}-1,11-dihydroisochromeno[4 inverted exclamation marka,3 inverted exclamation marka:6,7]naphtho[1,2-d]imidazol-9-yl)-1H-imidazol-2-yl]-4-(methoxymethyl)pyrrolidine-1-carboxylate, intermediate for Velpatasvir, ACN-050790

Molecular Formula:	C₄₄H₅₃N₇O₇	Molecular Weight:	791.950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DMFDIPBYFDWGGH-LJSRBJIHSA-N

• Vitamin B1

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 59-43-8
Synonyms: thiamin, thiamine, Vitaneurin, Aneurine, Betabion, Bethiamin, Oryzanin, Oryzanine, Beivon, Apatate drape, vitamin B1, Thiamine monochloride, Thiamine, chloride, B-Amin, Thiaminum [INN-Latin], Tiamina [INN-Spanish], Thiamine [INN:BAN], thiamine(1+) chloride, Thiamine monohydrochloride, CCRIS 5823

Molecular Formula:	C₁₂H₁₇ClN₄OS	Molecular Weight:	300.807580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYVIATVLJGTBFV-UHFFFAOYSA-M

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Vitamin B6

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• XANTHAN GUM (CAS: 11138-66-7)

• 3-(BENZYLOXY)-4-OXO-4H-PYRAN-2-CARBOXYLIC ACID

IUPAC Name: methyl 1-(2,2-dihydroxyethyl)-4-oxo-3-phenylmethoxypyridine-2-carboxylate | CAS Registry Number: 1206102-08-0
Synonyms: SCHEMBL1842254, 3-(benzyloxy)-1-(2,2-dihydroxyet hyl)-4-oxo-1,4-dihydropyridine-2- carboxylate, methyl 3-(benzyloxy)-1-(2,2-dihydroxyethyl)-4-oxo-1,4-dihydropyridine-2-carboxylate

Molecular Formula:	C₁₆H₁₇NO₆	Molecular Weight:	319.309280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BQVRPJBLLRHDAM-UHFFFAOYSA-N

• 2-(Bromomethyl)-4-fluorobenzonitrile (CAS: 41552-12-7)

• 3-(Benzyloxy)-4-oxo-4h-pyran-2-carboxylic acid,

IUPAC Name: 4-oxo-3-phenylmethoxypyran-2-carboxylic acid | CAS Registry Number: 119736-16-2
Synonyms: 3-(benzyloxy)-4-oxo-4h-pyran-2-carboxylic acid, SCHEMBL86223, SCHEMBL3308907, KJSJBKBZMGSIPT-UHFFFAOYSA-N, AKOS025289751, AK171248, 3-benzyloxy-4-oxo-4H-pyran-2-carboxylic acid

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJSJBKBZMGSIPT-UHFFFAOYSA-N

• (6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept-3-yl-1H-benzimidazol-6-yl]-9,9-difluoro-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane hydrochloride (1:4)

IUPAC Name: 2-[(1S,2S,4R)-3-azabicyclo[2.2.1]heptan-2-yl]-6-[7-[2-[(6S)-5-azaspiro[2.4]heptan-6-yl]-1H-imidazol-5-yl]-9,9-difluorofluoren-2-yl]-1H-benzimidazole;hydrochloride | CAS Registry Number: 1499193-67-7
Synonyms: 6-(7-(2-((S)-5-azaspiro[2.4]heptan-6-, (6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept-3-yl-1H-benzimidazol-6-yl]-9,9-difluoro-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane hydrochloride, yl)-1H-imidazol-5-yl)-9,9-difluoro-9H-fluoren-2-yl)-2-((1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl)-1H-benzo[d]imidazole hydrochloride

Molecular Formula:	C₃₅H₃₃ClF₂N₆	Molecular Weight:	611.126526 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GPUBIHNKVDPIPL-ISPIJKRTSA-N

• 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid

IUPAC Name: tert-butyl (1S,2S,4R)-2-(6-bromo-1H-benzimidazol-2-yl)-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1256387-74-2
Synonyms: SCHEMBL2706598, IODPTNKFQCJTSI-NVBFEUDRSA-N, tert-butyl (1R,3S,4S)-3-(6-bromo-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2, (1R,3S,4S)-3-(6-BroMo-1H-benziMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-diMethylethyl ester, (1R,3S,4S)-tert-butyl 3-(6-bromo-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate, 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-(6-broMo-1H-benziMidazol-2-yl)-, 1,1-diMethylethyl ester,(1R,3S,4S)

Molecular Formula:	C₁₈H₂₂BrN₃O₂	Molecular Weight:	392.290180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IODPTNKFQCJTSI-NVBFEUDRSA-N

• (1R,3S,4S)-tert-butyl 3-(6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]iMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

IUPAC Name: tert-butyl (1S,2S,4R)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1256387-87-7
Synonyms: (1R,3S,4S)-3-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester, SCHEMBL2707680, MYPUONINDNZBTH-GMBSWORKSA-N, tert-butyl (1R,3S,4S)-3-(6-(4,4,5,5-tetramethyl, (1R,3S,4S)-tert-butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula:	C₂₄H₃₄BN₃O₄	Molecular Weight:	439.355460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYPUONINDNZBTH-GMBSWORKSA-N

• (S)-tert-butyl 4-oxo-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate

IUPAC Name: tert-butyl (2S)-4-oxo-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 401564-36-1
Synonyms: (S)-tert-Butyl 4-oxo-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2S)-, SCHEMBL1335681, MolPort-035-757-961, ULXKZRPRLJGLDM-JTQLQIEISA-N, CS-M1874, AKOS024464793, AK163795, ST24036467, (2S)-4-Oxo-2-(thiazolidine-3-carbonyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester, 3-[(2S)-1-(1,1-dimethylethyloxycarbonyl)-4-oxopyrrolidin-2-ylcarbonyl]thiazolidine

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULXKZRPRLJGLDM-JTQLQIEISA-N

• 1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)Piperazine

IUPAC Name: 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine | CAS Registry Number: 401566-79-8
Synonyms: 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine, SureCN2706921, QC-8845, AK137365, KB-213938

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBCUUXMVVOANMV-UHFFFAOYSA-N

• (2s,4s)-4-(methoxymethyl)-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester

IUPAC Name: (2S,4S)-4-(methoxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1378388-16-9
Synonyms: (2S,4S)-1-(tert-butoxycarbonyl)-4-(methoxymethyl)pyrrolidine-2-carboxylic acid, AK319034, SCHEMBL6120100, MolPort-042-579-511, OHPUCEUCBHBIAW-IUCAKERBSA-N, MFCD29035280, AKOS027250599, ZINC140039441, AC-28748, (2S,4S)-4-(Methoxymethyl)-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHPUCEUCBHBIAW-IUCAKERBSA-N

• (2S,4S)-1-(tert-butoxycarbonyl)-4-(methoxymethyl)pyrrolidine-2-carboxylic acid

IUPAC Name: (2S,4S)-4-(methoxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHPUCEUCBHBIAW-IUCAKERBSA-N

• (4R,12aS)-N-(2,4-difluorobenzyl)-7-benzylhydroxy-4-Methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxaMide

IUPAC Name: (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-4-methyl-6,8-dioxo-7-phenylmethoxy-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide | CAS Registry Number: 1206102-11-5
Synonyms: razine-9-carboxamide, SCHEMBL2302444, 1,3]oxazino[3,2-d]pyrido[1,2-a]py, QC-11731, (4R,12aS)-7-(benzyloxy)-N-(2,4-difluorobenzyl)-, (4R,12aS)-7-(benzyloxy)-N-(2,4- difluorobenzyl)-4-methyl-6,8-dio xo-3,4,6,8,12,12a-hexahydro-2H-[, 4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide

Molecular Formula:	C₂₇H₂₅F₂N₃O₅	Molecular Weight:	509.501306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RWEIORQEUUWOLH-ZHRRBRCNSA-N

• 3H-1,2,4-Triazol-3-one

IUPAC Name: 1,2,4-triazol-3-one

Molecular Formula:	C₂HN₃O	Molecular Weight:	83.048840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDTUWBLTRPRXBX-UHFFFAOYSA-N

• (7α,17β)-7-(9-Bromononyl)estra-1,3,5(10)-Triene-3,17-Diol

IUPAC Name: (7R,8R,9S,13S,14S,17S)-7-(9-bromononyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 875573-67-4
Synonyms: AKOS016005516, AK102346, (7a,17b)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol

Molecular Formula:	C₂₇H₄₁BrO₂	Molecular Weight:	477.517240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILWDBZWOZQESSY-NJGGNICLSA-N

• 4,4,5,5,5-Pentafluoro-1-Pentanethiol

IUPAC Name: 4,4,5,5,5-pentafluoropentane-1-thiol | CAS Registry Number: 148757-88-4
Synonyms: 4,4,5,5,5-PENTAFLUORO-1-PENTANETHIOL, AG-D-94514, 1-Pentanethiol,4,4,5,5,5-pentafluoro-, ACMC-1C0IV, CTK4C5922, MolPort-019-903-878, AKOS006285067, 4,4,5,5,5-Pentafluoropentylmercaptan;, AB2000758, X4885

Molecular Formula:	C₅H₇F₅S	Molecular Weight:	194.166096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZRFWLLFSGXBOH-UHFFFAOYSA-N

• 2-Bromomethyl-4-Fluorobenzonitrile

IUPAC Name: 2-(bromomethyl)-4-fluorobenzonitrile | CAS Registry Number: 421552-12-7
Synonyms: 2-cyano-5-fluorobenzyl bromide, 2-cyano-5-fluorobenzylbromide, 2-(bromomethyl)-4-fluorobenzonitrile, 2-cyano-5-fluoro benzyl bromide, 2-Bromomethyl-4-fluoro-benzonitrile, SBB068777, AG-F-49896, PubChem4906, ACMC-1ARUT, SureCN305457, KSC493S9T, CTK3J3999, MolPort-001-775-886, 2-Bromomethyl-4-fluorobenzonitrile;, ANW-29759, WT1816, ZINC14989238, AKOS005063924, AM62185, AS00626

Molecular Formula:	C₈H₅BrFN	Molecular Weight:	214.034403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHCAGFNTASDQFX-UHFFFAOYSA-N

• [1,1':4',1''-Terphenyl]-4-carboxylic acid, 4''-(pentyloxy)-

IUPAC Name: 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid | CAS Registry Number: 158938-08-0
Synonyms: 4''-(Pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxylic acid, AMOT0083, SCHEMBL3074389, APIUMVXKBCYBSC-UHFFFAOYSA-N, MolPort-028-601-440, AKOS015917919, AK163208, AM20090712, I14-8806, 4''-n-pentoxy[1,1':4',1'']-terphenyl-4-carboxylic acid, 4"-(n-pentyloxy)-[1,1':4',1"-terphenyl]-4-carboxylic acid, 4''-n-pentoxy-[1,1':4',1'']-terphenyl-4-carboxylic acid, 4---(pentyloxy)-1,1-:4-,1---terphenyl-4-carboxylic acid

Molecular Formula:	C₂₄H₂₄O₃	Molecular Weight:	360.445560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APIUMVXKBCYBSC-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil

IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid

IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester

IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 4,4,5,5,5-Pentafluoro-1-Pentanol

IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol | CAS Registry Number: 148043-73-6
Synonyms: 541133_ALDRICH, ZINC02526252, 4,4,5,5,5-Pentafluoro-1-pentanol, CID547967

Molecular Formula:	C₅H₇F₅O	Molecular Weight:	178.100496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QROUUECTKRZFHF-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 3H-1,2,4-Triazol-3-one, 2-[1-ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, [S-(R*,R*)]- (9CI)

IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 184177-83-1
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula:	C₃₀H₃₅N₅O₃	Molecular Weight:	513.630600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLRPRKJUMRQTOV-BTYSJIOQSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• (R)-3-Amino-Piperidine dihydrochloride

IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• 1-(2,6-Dichlorophenyl)-2-Indolinone

IUPAC Name: 1-(2,6-dichlorophenyl)-3H-indol-2-one | CAS Registry Number: 15362-40-0
Synonyms: ChemDiv3_002423, MLS000527383, EINECS 239-399-3, 1-(2,6-Dichlorophenyl)indolin-2-one, BRN 1538309, NSC621845, ZINC00170657, BAS 01026882, LS-83776, NCI60_006351, SMR000117857, 1-(2,6-Dichloro-phenyl)-1,3-dihydro-indol-2-one, 1,3-Dihydro-1-(2,6-dichlorophenyl)-2H-indol-2-one, 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(2,6-DICHLOROPHENYL)-, A2202/0092681, 2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-

Molecular Formula:	C₁₄H₉Cl₂NO	Molecular Weight:	278.133360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCICIFOYVSPMHG-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone

IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2-Acetyl-Gamma-Butyrolactone

IUPAC Name: 3-acetyloxolan-2-one | CAS Registry Number: 517-23-7
Synonyms: 2-Acetylbutyrolactone, alpha-Acetobutyrolactone, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyltetrahydro-2-furanone, 2-Acetyl-gamma-butyrolactone, ALPHA-ACETYLBUTYROLACTONE, 2(3H)-Furanone, 3-acetyldihydro-, .alpha.-Acetobutyrolactone, .alpha.-Acetylbutyrolactone, alpha-Acetyl-gamma-butyrolactone, A13409_ALDRICH, 3-Acetyldihydro-2(3H)-furanone, Dihydro-3-acetyl-2(3H)-furanone, 2-Acetyl-.gamma.-butyrolactone, NSC 2019, 00980_FLUKA, 3-Acetyl-2(3H)-4,5-dihydrofuranone, EINECS 208-235-2, NSC2019, AIDS017684

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMQHDIHZSDEIFH-UHFFFAOYSA-N

• 2-Methyl-5-Nitroimidazole

IUPAC Name: 2-methyl-5-nitro-1H-imidazole | CAS Registry Number: 88054-22-2
Synonyms: Menidazole, 2-Methyl-4-nitroimidazole, 2-Methyl-5-nitroimidazole, Imidazole, 2-methyl-4-nitro-, Imidazole, 2-methyl-5-nitro-, 5-Nitro-2-methyl imidazole, 1H-Imidazole, 2-methyl-4-nitro-, 2-Methyl-5-nitro-1H-imidazole, EINECS 211-790-3, AIDS398397, AIDS-398397, CID12760, RP 8532, STK320516, ZINC02031392, ZINC04807239, 2-METHYL-4-NITRO-1H-IMIDAZOLE, 2-Methyl-5-nitro-1H-imidazole (9CI), LS-78792, ST5331253

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFYTTYVSDVWNMY-UHFFFAOYSA-N

• 6-Amino Penicillanic Acid

IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 551-16-6
Synonyms: Penicin, Penin, 6-Aminopenicillanic acid, Aminopenicillanic acid, 6-aminopenicillanate, 6-Apa, 6-Aps, 6-Aminopenicillamine acid, Phenacyl 6-aminopenicillinate, ()-6-Aminopenicillanic acid, A70909_ALDRICH, STOCK1N-01226, CHEBI:16705, EINECS 208-993-4, NSC 50071, CID11082, AI3-52557, LS-149719, C02954, 6-amino-2,2-dimethylpenam-3alpha-carboxylic acid

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGHVIOIJCVXTGV-ALEPSDHESA-N

• 1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo-2,5-pyridinedicarboxylic acid 2-methyl ester

IUPAC Name: 1-(2,2-dimethoxyethyl)-5-methoxy-6-methoxycarbonyl-4-oxopyridine-3-carboxylic acid | CAS Registry Number: 1335210-23-5
Synonyms: 1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid, SCHEMBL2415069, XAXGEECGULRZGN-UHFFFAOYSA-N, 1-(2,2-dimethoxyethyl)-5-methox y-6-(methoxycarbonyl)-4-oxo-1,4, 1-[2,2-Bis(methyloxy)ethyl]-5-(methyloxy)-6-[(methyloxy)carbonyl]-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid

Molecular Formula:	C₁₃H₁₇NO₈	Molecular Weight:	315.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XAXGEECGULRZGN-UHFFFAOYSA-N

• (5S)-N-(Methoxycarbonyl)-L-valyl-5-methyl-L-proline

IUPAC Name: (2S,5S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-5-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1335316-40-9
Synonyms: (2S,5S)-1-((methoxycarbonyl)-L-valyl)-5-methylpyrrolidine-2-carboxylic acid, SCHEMBL2448949, N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline, PNAXKGVRCAXIJK-GUBZILKMSA-N, AKOS028110146, ZINC140157652, AC-28747, A1-03610, (2S,5S)-1-((S)-2-((Methoxycarbonyl)amino)-3-methylbutanoyl)-5-methylpyrrolidine-2-carboxylic acid, (2S,5S)-1-((S)-2-(methoxycarbonylamino)-3-methylbutanoyl)-5-methylpyrrolidine-2-carboxylic acid, (2S,5S)-1-[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]-5-methyl-pyrrolidine-2-carboxylic acid, (2S,5S)-1-[(2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl]-5-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNAXKGVRCAXIJK-GUBZILKMSA-N

• 9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

IUPAC Name: 9-bromo-3-(2-bromoacetyl)-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one | CAS Registry Number: 1438383-89-1
Synonyms: 9-bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one, SCHEMBL14969026, NVSLOKHCHIFJDR-UHFFFAOYSA-N, AKOS030526050, ACN-050791, 9-Bromo-3-(2-Bromo Acetyl)-10,11-Dihydro-5H-dibenzo(c,g) Chromen-8(9H)-one, 9-bromo-3-(2-bromoacetyl)-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one

Molecular Formula:	C₁₉H₁₄Br₂O₃	Molecular Weight:	450.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVSLOKHCHIFJDR-UHFFFAOYSA-N