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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

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• 4-Oxazolecarboxamide

IUPAC Name: 1,3-oxazole-4-carboxamide | CAS Registry Number: 23012-15-9
Synonyms: oxazole-4-carboxamide, AG-E-66656, SureCN623172, CTK1A1467, MolPort-019-878-892, ANW-56902, AKOS006283445, AK-99961, KB-259129, A25989, I14-9862

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAELWSLNTRVXQS-UHFFFAOYSA-N

• 1,3-Benzothiazol-5-amine

IUPAC Name: 1,3-benzothiazol-5-amine | CAS Registry Number: 1123-93-9
Synonyms: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-N

• 6-Nitro-1,3-benzoxazole

IUPAC Name: 6-nitro-1,3-benzoxazole | CAS Registry Number: 17200-30-5
Synonyms: 6-nitro-1,3-benzoxazole, 6-nitrobenzo[d]oxazole, 6-nitrobenzoxazole, 6-Nitro-benzooxazole, AG-E-21335, ZINC00168375, AC1MDRXO, PubChem17705, ACMC-1CJ7E, SureCN7029620, CTK4D4102, MolPort-000-145-239, ANW-49831, SBB087762, AKOS005070120, MCULE-1542419737, MO07174, QC-1140, RP10295, AK-32055

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNESGHWUVLNAML-UHFFFAOYSA-N

• 2-Amino-3-mercaptopyridine (CAS: 110402-20-2)

• 3-Difluoromethoxy-4-hydroxybenzaldehyde

IUPAC Name: 3-(difluoromethoxy)-4-hydroxybenzaldehyde | CAS Registry Number: 53173-70-9
Synonyms: AKOS003619367, QC-1128, 3-(Difluoromethoxy)-4-hydroxybenzaldehyde, AK142202, KB-235953

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQWJKJOZIXNRID-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-N-phenyl-

IUPAC Name: 6-chloro-N-phenylpyridazin-3-amine | CAS Registry Number: 1014-78-4
Synonyms: 6-chloro-N-phenylpyridazin-3-amine, ZINC00553773, AC1O48PC, MLS000769519, SCHEMBL1319274, CHEMBL1603608, STOCK3S-57983, MolPort-002-587-221, HMS2777M24, 3-pyridazinamine,6-chloro-n-phenyl-, STK551336, AKOS005478878, MCULE-6603268012, (6-Chloro-pyridazin-3-yl)-phenyl-amine, DA-16362, SMR000434240, KB-288260, F1324-0028

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZCESXDSWFKGL-UHFFFAOYSA-N

• 5-methoxypyrazine-2-carbonitrile

IUPAC Name: 5-methoxypyrazine-2-carbonitrile | CAS Registry Number: 38789-76-3
Synonyms: 5-METHOXYPYRAZINE-2-CARBONITRILE, CTK8I5427, 2-CYANO-5-METHOXYPYRAZINE, AKOS006304613, AB60470, QC-6869

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCSORRYLRVDCJD-UHFFFAOYSA-N

• (1s,3s)-3-(8-bromo-1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)-1-methylcyclobutanol

IUPAC Name: 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol | CAS Registry Number: 936901-74-5
Synonyms: 3-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL, 1447607-65-9, (1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, SCHEMBL594577, SCHEMBL1129097, SCHEMBL13961855, BHANQQWNLCKMCA-UHFFFAOYSA-N, AKOS027331791, AKOS027335448, SB17810, 3-(1-Bromo-8-chloroimidazo [1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 3-(1-Bromo-8-chloroimidazo[1,5-alpha]pyrazin-3-yl)-1-methylcyclobutanol, (1s,3r)-3-{1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl}-1-methylcyclobutan-1-ol, Cyclobutanol, 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-, cis-

Molecular Formula:	C₁₁H₁₁BrClN₃O	Molecular Weight:	316.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHANQQWNLCKMCA-UHFFFAOYSA-N

• 3-(8-bromo-1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutanone

IUPAC Name: 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one | CAS Registry Number: 936901-73-4
Synonyms: 3-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)CYCLOBUTANONE, 3-(1-Bromo-8-chloro-imidazo[1,5-a]pyrazin-3-yl)-cyclobutanone, SCHEMBL594589, SPFGLRKIXCHBPT-UHFFFAOYSA-N, MFCD25542109, ZINC35297533, AKOS027256111, AK208074, TZ001256

Molecular Formula:	C₁₀H₇BrClN₃O	Molecular Weight:	300.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPFGLRKIXCHBPT-UHFFFAOYSA-N

• 2-(trifluoromethyl)nicotinoyl chloride (CAS: 9899-27-3)

• 1-(4-((5-Bromo-2-hydroxybenzylidene)amino)phenyl)ethanone oxime

IUPAC Name: (6Z)-4-bromo-6-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 793688-23-0
Synonyms: AKOS016009290, AK109463

Molecular Formula:	C₁₅H₁₃BrN₂O₂	Molecular Weight:	333.179920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBTMKQPTOTUMHE-QHSPSIEVSA-N

• 1-(4-chloro-6-Methylpyridin-2-yl)ethanone

IUPAC Name: 1-(4-chloro-6-methylpyridin-2-yl)ethanone

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLXINSLPJMHYKN-UHFFFAOYSA-N

• 4-Amino-3-thiocyanatobenzonitrile

IUPAC Name: (2-amino-5-cyanophenyl) thiocyanate | CAS Registry Number: 68867-21-0
Synonyms: 4-amino-3-thiocyanatobenzonitrile, AK-80710, KB-240045

Molecular Formula:	C₈H₅N₃S	Molecular Weight:	175.210400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VACLLCFHXXWYQQ-UHFFFAOYSA-N

• 2-(Hydroxyimino)-N-(1H-indazol-6-yl)acetamide (CAS: 73904-93-4)

• 6-chloro-5-Methyl-3,6-dihydropyridazin-3-aMine

IUPAC Name: 6-chloro-5-methyl-3,6-dihydropyridazin-3-amine

Molecular Formula:	C₅H₈ClN₃	Molecular Weight:	145.590120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEWOTWUNKIRLMC-UHFFFAOYSA-N

• 3-(1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutanone

IUPAC Name: 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one | CAS Registry Number: 936901-72-3
Synonyms: 3-(8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)CYCLOBUTANONE, SCHEMBL594279, MolPort-035-774-403, WXMBSVUDSOHVNL-UHFFFAOYSA-N, MFCD23106397, ZINC95742901, AKOS025403974, ACN-028759, PB35427, AK186164, TZ001257, 3-(8-Chloro-imidazo[1,5-a]pyrazin-3-yl)-cyclobutanone, 3-(8-chloro-imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 3-{8-chloroimidazo[1,5-a]pyrazin-3-yl}cyclobutan-1-

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXMBSVUDSOHVNL-UHFFFAOYSA-N

• (1s,3s)-3-(1-amino-8-bromoH-pyrrolo[1,2-a]pyrazin-6-yl)-1-methylcyclobutanol

IUPAC Name: 3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol | CAS Registry Number: 936901-75-6
Synonyms: SureCN527958, SureCN527959, AKOS016013324, AK128067, cis-3-(8-Amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 3-(8-AMINO-1-BROMOIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL

Molecular Formula:	C₁₁H₁₃BrN₄O	Molecular Weight:	297.151120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADYHPYNMZMANBW-UHFFFAOYSA-N

• 3-amino-2-cyanobut-2-enethioamide

IUPAC Name: 3-amino-2-cyanobut-2-enethioamide | CAS Registry Number: 41808-30-4
Synonyms: KB-234535

Molecular Formula:	C₅H₇N₃S	Molecular Weight:	141.194180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQWNLZOXXAMQLU-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-, 2-oxide

IUPAC Name: 6-chloro-2-hydroxypyridazin-3-imine | CAS Registry Number: 33471-49-7
Synonyms: 6-chloropyridazin-3-amine 2-oxide, AC-907/25004284, NSC358374, AC1L7MWQ, 6-amino-3-chloropyridazin-1-ol, CTK1C5346, CTK6G7314, MolPort-003-800-716, 6-Chloro-3-pyridazinamine 2-oxide, 6-chloro-2-hydroxypyridazin-3-imine, SBB086435, ZINC00967271, 6-chloro-2-hydroxy-pyridazin-3-imine, AKOS006272763, AG-C-08352, NSC-358374, Pyridazine, 3-amino-6-chloro-, 2-oxide

Molecular Formula:	C₄H₄ClN₃O	Molecular Weight:	145.547060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXXQQIAHEXOPLL-UHFFFAOYSA-N

• 3-Ethoxy-5-methylisoxazole

IUPAC Name: 3-ethoxy-5-methyl-1,2-oxazole | CAS Registry Number: 127020-20-6
Synonyms: 3-ethoxy-5-methyl-1,2-oxazole, AGN-PC-006Z15, CTK8C2331, ANW-68213, AKOS016007079, AK-80604, KB-235963

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRISCQMXUCORQZ-UHFFFAOYSA-N

• 3-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one

IUPAC Name: 3-methyl-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 21991-39-9
Synonyms: AC1LITYE, SureCN1503016, SureCN1503019, Oprea1_803736, CTK8C2306, MolPort-000-774-929, ANW-68179, ZINC00494730, AKOS016006902, MCULE-3447515819, AK-80647, 3-methyl-1H-imidazo[4,5-b]pyridin-2-one, KB-236520

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNTZTFGDFVDERP-UHFFFAOYSA-N

• 2-Bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-nitroaniline

IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-chlorodithiazol-5-imine | CAS Registry Number: 220301-84-8
Synonyms: CTK8C2305, ANW-68178, AKOS016006903, AK-80648, KB-229203

Molecular Formula:	C₈H₃BrClN₃O₂S₂	Molecular Weight:	352.615320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSKXRTONIOPFLC-UHFFFAOYSA-N

• 6-chloropyridazin-4-ol

IUPAC Name: 6-chloro-1H-pyridazin-4-one

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFFIDRCRMNTMCG-UHFFFAOYSA-N

• 2-((3-chloropyrazin-2-yl)methyl)isoindoline-1,3-dione

IUPAC Name: 2-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 867165-55-7
Synonyms: QC-972

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.674520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTNASFUELNZJJX-UHFFFAOYSA-N

• 3-Oxo-cyclobutanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-oxocyclobutane-1-carboxylate | CAS Registry Number: 939412-81-4
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-oxocyclobutanecarboxylate, 3-oxo-cyclobutanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester, SCHEMBL593371, YSSHHKYKCKPLCN-UHFFFAOYSA-N, MFCD23378924, AKOS027337896, AK339746, 1-{[(3-Oxocyclobutyl)carbonyl]oxy}pyrrolidine-2,5-dione, 3-oxo-cyclobutanecarboxylic acid 2,5-dioxopyrrolidin-1-yl ester

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSSHHKYKCKPLCN-UHFFFAOYSA-N

• 1-bromo-4-fluoro-2-methyl-3-nitrobenzene

IUPAC Name: 1-bromo-4-fluoro-2-methyl-3-nitrobenzene | CAS Registry Number: 1227210-35-6
Synonyms: SureCN2463690, QC-1206

Molecular Formula:	C₇H₅BrFNO₂	Molecular Weight:	234.022503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIBRJIYOSLKVFL-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-hydroxy-4-phenyl-

IUPAC Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 41373-90-4
Synonyms: 4-phenylpyridazine-3,6-diol, 4-Phenyl-3,6-pyridazinediol, SCHEMBL525877, SCHEMBL2647398, IGWZSEPVMPMNPA-UHFFFAOYSA-N, 6-hydroxy-4-phenylpyridazin-3(2H)-one, DA-06015, 1,2-dihydro-4-phenylpyridazine-3,6-dione, 4-Phenyl-1,2-dihydropyridazine-3,6-dione, 4-phenyl-1,2-dihydro-pyridazine-3,6-dione

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGWZSEPVMPMNPA-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-4-methyl-

IUPAC Name: 6-chloro-4-methylpyridazin-3-amine | CAS Registry Number: 64068-00-4
Synonyms: 6-chloro-4-methylpyridazin-3-amine, CTK2A7388, AKOS006338146, QC-5758, KB-248428

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSAHCMOZFNSMLH-UHFFFAOYSA-N

• 2,3,4-Tribromopyridine

IUPAC Name: 2,3,4-tribromopyridine | CAS Registry Number: 2402-91-7
Synonyms: 2,3,4-tribromopyridine, AC-907/25004324, ZINC00330760, AC1LG8EC, CTK5I6061, MolPort-000-225-893, ANW-68176, AKOS002709853, AG-B-83979, AK-80650, KB-224942

Molecular Formula:	C₅H₂Br₃N	Molecular Weight:	315.788080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USXXIRQDHZXYHX-UHFFFAOYSA-N

• 3-Methylpiperidine-2,6-dione

IUPAC Name: 3-methylpiperidine-2,6-dione | CAS Registry Number: 29553-51-3
Synonyms: 3-METHYLPIPERIDINE-2,6-DIONE, AC1L1RYR, SureCN493044, CTK8C2302, ANW-68167, AKOS013476917, AK-80663, KB-236665

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKCRDQKHMMPWPG-UHFFFAOYSA-N

• 4,6-Dichloro-2-(trifluoromethyl)pyrimidin-5-amine

IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine

Molecular Formula:	C₅H₂Cl₂F₃N₃	Molecular Weight:	231.990690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCCIDUDZOMNNFU-UHFFFAOYSA-N

• 5-bromo-N-nitropyridin-2-amine

IUPAC Name: N-(5-bromopyridin-2-yl)nitramide | CAS Registry Number: 33245-29-3
Synonyms: N-(5-bromopyridin-2-yl)nitramide, ST4055451, ZINC01020848, AC1LOCA5, (5-bromo(2-pyridyl))nitroamine, CTK8C2297, MolPort-002-153-555, ANW-68162, STK762772, AKOS005616212, MCULE-4798517575, AK-80670, KB-258246, A2256/0095051

Molecular Formula:	C₅H₄BrN₃O₂	Molecular Weight:	218.008160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMLCEMHLTACVLY-UHFFFAOYSA-N

• 6-hydroxy-5-methyl-Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

IUPAC Name: 6-hydroxy-5-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 872206-45-6
Synonyms: SureCN4050177, CTK3C5332, SC4346, Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 6-hydroxy-5-methyl-, 6-HYDROXY-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZIN-4(3H)-ONE

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCWSBYIKVFVFGS-UHFFFAOYSA-N

• [2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetrahydroxy-3,3'-diMethyl-5,5'-bis(1-Methylethyl)-

IUPAC Name: 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione | CAS Registry Number: 886578-07-0
Synonyms: 6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetraone, Apogossypolone, SureCN1890983, AGN-PC-00CT75, CHEMBL1272170, CHEBI:811430, AKOS016013496, AK128006, KB-247338, 2-(6,7-dihydroxy-5-isopropyl-3-methyl-1,4-dioxo-2-naphthyl)-6,7-dihydroxy-5-isopropyl-3-methyl-naphthalene-1,4-dione, 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione

Molecular Formula:	C₂₈H₂₆O₈	Molecular Weight:	490.501240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JOVVKPCDUDNVPP-UHFFFAOYSA-N

• 7-Benzothiazolecarboxylic acid methyl ester

IUPAC Name: methyl 1,3-benzothiazole-7-carboxylate | CAS Registry Number: 1038509-28-2
Synonyms: Methyl benzo[d]thiazole-7-carboxylate, METHYL 1,3-BENZOTHIAZOLE-7-CARBOXYLATE, 7-BENZOTHIAZOLECARBOXYLIC ACID METHYL ESTER, AGN-PC-0CUHS1, SureCN984825, CTK8C2931, ANW-69321, AKOS016005908, AB69988, AK-31618, BD236964, KB-46081, BENZOTHIAZOLE-7-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVEZOHPWBLWBNO-UHFFFAOYSA-N

• 5-Nitropyridine-2,3-diamine

IUPAC Name: 5-nitropyridine-2,3-diamine | CAS Registry Number: 3537-14-2
Synonyms: NSC107296, CID3480151

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.126740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOQJNCSAEMIZOU-UHFFFAOYSA-N

• 6-Hydroxynicotinamide

IUPAC Name: 6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 3670-59-5
Synonyms: MolPort-002-471-593, MolPort-004-767-384, AIDS020412, AIDS-020412, CID72925, Nicotinamide, 1,6-dihydro-6-oxo-, ZINC12505139, 1,6-Dihydro-6-oxo-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-, EN300-25893, H80073, T5662384

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

InChIKey: NGPNYDVHEUXWIA-UHFFFAOYSA-N

• 4-Nitro-1-oxo-6H-pyridin-6-amine

IUPAC Name: 1-hydroxy-4-nitropyridin-2-imine | CAS Registry Number: 52092-45-2
Synonyms: 1-hydroxy-4-nitro-pyridin-2-imine, NSC112720, CID3918400

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.111500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBLZCSZQDBHOAQ-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol

IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 877397-65-4
Synonyms: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, AG-H-54132, PubChem17375, AC1Q29ME, SureCN1581742, KSC497A2N, CTK3J7026, MolPort-005-313-574, ANW-52455, WTI-10557, ZINC12506507, AKOS015840146, LS30132, QC-1071, RP12156, AK-36674, BR-36674, KB-03511, AM20060441

Molecular Formula:	C₈H₇Cl₂FO	Molecular Weight:	209.044983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAOYKRSASYNDGH-BYPYZUCNSA-N

• 4-Chloro-6-FluoroQuinazoline

IUPAC Name: 4-chloro-6-fluoroquinazoline | CAS Registry Number: 16499-61-9
Synonyms: 4-Chloro-6-fluoroquinazoline, MolPort-000-002-632, ZINC11757224, AKY-A0602-0827, C50064

Molecular Formula:	C₈H₄ClFN₂	Molecular Weight:	182.582163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIKGISGZFBCGDW-UHFFFAOYSA-N

• 5-Chlorobenzo[d]isoxazol-3-Ol

IUPAC Name: 5-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 24603-63-2
Synonyms: 5-chlorobenzo[d]isoxazol-3-ol, 5-Chloro-3-hydroxybenzisoxazole, 5-Chloro-1,2-benzisoxazol-3(2H)-one, ZINC00075895, AC1MVVEJ, PubChem24257, SureCN481873, SureCN5513632, 5-chloro-1,2-benzoxazol-3-ol, CTK4F4003, 5-chloro-1,2-benzoxazol-3-one, MolPort-009-013-812, ANW-68172, SBB088333, AKOS006344001, AG-E-73560, RF01279, 1,2-Benzisoxazol-3(2H)-one,5-chloro-, AK-80654, KB-73444

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIZWHBRFTCYPDN-UHFFFAOYSA-N

• 4,5-Dimethyl-1h-Imidazole

IUPAC Name: 4,5-dimethyl-1H-imidazole | CAS Registry Number: 2302-39-8
Synonyms: 4,5-Dimethyl-1H-imidazole, AmbTiD67464, Imidazole, 4,5-dimethyl-, 1H-Imidazole, 4,5-dimethyl-, MolPort-000-003-540, CID75306, EINECS 218-954-3, ZINC00967285, FS001691, AC-907/34124054, D67464

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSWBFLWKAIRHEI-UHFFFAOYSA-N

• 2-Methyl-1h-Pyrrolo[2,3-C]Pyridine

IUPAC Name: 2-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 65645-56-9
Synonyms: AmbTiM50045, MolPort-000-004-710, 2-Methyl-1H-pyrrolo[2,3-c]pyridine, M50045

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVVMDRQBWSQEKC-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzothiazole

IUPAC Name: 4-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 112146-10-8
Synonyms: 4-Bromo-2-methylbenzo[d]thiazole, 4-BROMO-2-METHYLBENZOTHIAZOLE, SureCN13479872, CTK8B8647, Benzothiazole,4-bromo-2-methyl-, MolPort-008-155-889, ANW-60961, AKOS016003430, AK-77270, KB-75402

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTCUHGRDTIORBI-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole

IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

Molecular Formula:	C₄H₅ClN₂	Molecular Weight:	116.548900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 2,4-Diamino-5-Nitropyrimidine

IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula:	C₄H₅N₅O₂	Molecular Weight:	155.114800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-One,5-Amino-(9CI)

IUPAC Name: 5-amino-1,2-benzoxazol-3-one | CAS Registry Number: 73498-28-9
Synonyms: 5-Aminobenzo[d]isoxazol-3(2H)-one, 5-AMINO-1,2-BENZISOXAZOL-3(2H)-ONE, CTK8C2274, MolPort-008-155-902, ANW-68122, AKOS016007293, 5-Amino-1,2-benzisoxazole-3(2H)-one, 1,2-Benzisoxazol-3(2H)-one,5-amino-, AK-80717, KB-64260

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHZLNIKHHDHXPQ-UHFFFAOYSA-N

• 2,3-Lutidine-N-oxide

IUPAC Name: 2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 22710-07-2
Synonyms: 2,3-dimethylpyridine 1-oxide, 2,3-Dimethylpyridine-n-oxide, 2,3-Dimethylpyridine N-oxide, 2,3-dimethyl-4-pyridine-N-Oxide, 2,3-dimethyl-1-oxidopyridin-1-ium, STK368462, ZINC02565642, SureCN538571, 2,3-dimethylpyridin-1-ol, AC1MZ0Q4, CTK4D2370, MolPort-002-321-225, 2,3-dimethylpyridin-1-ium-1-olate, ANW-60788, AKOS005444206, AG-E-15979, RP17990, 2,3-dimethyl-1-oxidanidyl-pyridin-1-ium, AC-15815, AK-80131

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N

• 2-Acetamidothiazole

IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2719-23-5
Synonyms: 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)thiourea

IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N