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Profile: Chemstep specializes in the supply of fine chemicals of pharmaceuticals, agrochemicals and fine chemicals. We offer a specific range of very fine chemicals like building blocks, screening compounds, lead optimization, intermediates, compound libraries and metabolite synthesis. We carry out contract research and development in all areas of organic, medicinal chemistry & biotechnology. We have activity in custom synthesis in quantity of milligrams up to hundreds grams for fine and rare chemicals. We serve various industries, laboratories and research centers operating in the pharmaceutical, cosmetics, fine chemical & biotechnologies. We operate various customs services in the sphere, from the synthesis of new experimental molecules to the preparation of substances not on the market, and finally to the perfection & development of organic synthesis processes & to the structural characterization & preparation of natural molecule of vegetable origin. We offer various services including custom synthesis of organic molecules, multi-component reactions, optimization of synthetic methods, synthesis of library compounds, chemical preparation of experimental samples and evaluation of chemically defined by-product of industrial processes.

42 Products/Chemicals (Click for related suppliers)

• Agrochemical Intermediates

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Building Blocks

• Contract Research Services

• Custom Fine Chemicals

• Custom Synthesis

• Custom Synthesis: Pharmaceuticals

• Fine Chemical Intermediates

• Fine Chemicals

• Organic Fine Chemicals

• Research and Development Services

• 4-Methyl-1,2,3-Thiadiazole-5-Carboxaldehyde

IUPAC Name: 4-methylthiadiazole-5-carbaldehyde | CAS Registry Number: 127108-66-1
Synonyms: 4-Methyl-1,2,3-thiadiazole-5-carbaldehyde, AG-D-56636, 1,2,3-Thiadiazole-5-carboxaldehyde,4-methyl-, 1,2,3-Thiadiazole-5-carboxaldehyde, 4-methyl- (9CI), 4-methylthiadiazole-5-carbaldehyde, AC1MCJQJ, ACMC-1BYYC, CTK4B5490, MolPort-004-747-027, ANW-47691, SBB085721, ZINC20443114, AKOS006344018, OR59881, RP00872, 5-Formyl-4-methyl-1,2,3-thiadiazole;, AK-33060, BR-33060, KB-39745, FT-0080051

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXDOIOYUIISYNE-UHFFFAOYSA-N

• 3,3',5-Trihydroxybiphenyl

IUPAC Name: 5-(3-hydroxyphenyl)benzene-1,3-diol | CAS Registry Number: 20950-56-5
Synonyms: CID88736, (1,1'-Biphenyl)-3,3',5-triol

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWJMMZAKZQPIHD-UHFFFAOYSA-N

• 3-Hydroxy-5-methylmercapto-1,2,4-thiadiazole

IUPAC Name: 5-methylsulfanyl-1,2,4-thiadiazol-3-one | CAS Registry Number: 56409-41-7
Synonyms: SBB059105, 5-methylthio-1,2,4-thiadiazol-3-ol, 5-methylsulfanyl-1,2,4-thiadiazol-3-one, 5-(methylthio)-1,2,4-thiadiazol-3-one, SureCN6424422, AC1MC054, CTK8J3421, AKOS006344762, 5-methylthio-[1,2,4]thiadiazol-3-ol, FT-0640383, ST51044242, 3-hydroxy-5-(methylthio)-1,2,4-thiadiazole, A822617, A831035

Molecular Formula:	C₃H₄N₂OS₂	Molecular Weight:	148.206660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOGIBRBPAGZREF-UHFFFAOYSA-N

• 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide

IUPAC Name: 4-methylthiadiazole-5-carbohydrazide | CAS Registry Number: 75423-15-3
Synonyms: 4-methyl-1,2,3-thiadiazole-5-carbohydrazide, ZINC01306269, SureCN108862, AC1LR8L2, 546399_ALDRICH, STOCK1S-20313, CTK2H6860, MolPort-001-762-959, ACT10461, 4-methylthiadiazole-5-carbohydrazide, ANW-62616, SBB004440, STK528832, AKOS004120832, AG-H-00617, AK101847, KB-87096, FT-0683770, A26564, 4-METHYL[1,2,3]THIADIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula:	C₄H₆N₄OS	Molecular Weight:	158.181640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIZCCHUUSZFPIW-UHFFFAOYSA-N

• 4,4-Dimethyl-1(4H)-Pyridinecarboxamide

IUPAC Name: 4,4-dimethylpyridine-1-carboxamide | CAS Registry Number: 101376-29-8
Synonyms: AKOS015914752, 4,4-dimethyl-1(4H)-Pyridinecarboxamide, 1(4H)-Pyridinecarboxamide,4,4-dimethyl-, DB-058600, I14-41021

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQVIODXOMVJLCN-UHFFFAOYSA-N

• 5-(methylthio)-1,2,4-Thiadiazol-3-Amine

IUPAC Name: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 60093-10-9
Synonyms: 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240, A832595

Molecular Formula:	C₃H₅N₃S₂	Molecular Weight:	147.221900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPYZCFCNOSTQFY-UHFFFAOYSA-N

• (2-Methoxy-5-Phenyl)Phenyl Isothiocyanate

IUPAC Name: 2-isothiocyanato-1-methoxy-4-phenylbenzene | CAS Registry Number: 206761-68-4
Synonyms: ZINC02168488, CID617825, (2-Methoxy-5-phenyl)phenylisothiocyanate, FS000039, (2-Methoxy-5-phenyl)phenyl isothiocyanate, 3-Isothiocyanato-4-methoxy-1,1'-biphenyl

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZRMLJYZKZTEFW-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde

IUPAC Name: [1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde | CAS Registry Number: 614750-81-1
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, SBB052352, PubChem17711, CTK2F2682, MolPort-004-766-238, ANW-52691, ZINC39061643, AKOS006307452, AB63689, AG-G-24035, QC-1266, AK-51012, KB-63713, AB1006323, A8525, AM20061374, I14-10387, 4-hydro-1,2,4-triazolo[1,5-a]pyridine-6-carbaldehyde, [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde (9CI), [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYALDEHYDE

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYLGZKAGHAOGFM-UHFFFAOYSA-N

• 5-Amino-1,2,3-Thiadiazole

IUPAC Name: thiadiazol-5-amine | CAS Registry Number: 4100-41-8
Synonyms: 1,2,3-Thiadiazol-5-amine, NSC267217, CID77736, EINECS 223-868-4

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVGHNTXQMCYYGF-UHFFFAOYSA-N

• 4-Amino-3-furazanecarboxylic acid

IUPAC Name: 4-amino-1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 78350-50-2
Synonyms: Oprea1_125002, Oprea1_829461, 1,2,5-oxadiazole, OXD2, ZERO/000730, 4-Aminofurazan-3-carboxylic acid, Furazancarboxylic acid, 4-amino-, 4-Amino-furazan-3-carboxylic acid, 4-Amino-1,2,5-oxadiazole-3-carboxylic acid, BAS 01153199, EC-000.1962, AG-205/25005621

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOXIXLVJYMCCIB-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 345311-09-3
Synonyms: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, PubChem7869, PubChem17762, AGN-PC-01NOOK, SureCN109072, MolPort-003-984-082, ACT09569, ANW-48527, STL301206, AKOS006338816, AC-5751, MCULE-2152361778, AK-65345, BR-65345, EN001230, KB-73103, BB 0260993, FT-0656700, ST51054291

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMEIYBJBGZKZOS-UHFFFAOYSA-N

• 5-Chloro-3-(chloromethyl)-1,2,4-thiadiazole

IUPAC Name: 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole | CAS Registry Number: 74461-64-6
Synonyms: NSC330684, CID332610, SEW 03081, ZINC01574839

Molecular Formula:	C₃H₂Cl₂N₂S	Molecular Weight:	169.032380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFFMIFUBJZBTCG-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyrazine, 3-ethyl-5,6,7,8-tetrahydro-

IUPAC Name: 3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 791777-96-3
Synonyms: 3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, 3-ethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-ethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, SureCN1509231, MolPort-004-776-983, STL301205, AKOS011877951, MCULE-8522971154, PB14573, AK-36401, KB-182030, A9901, EN300-71127, A839611, I14-1132, 3-Ethyl-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine, 1,2,4-TRIAZOLO[4,3-A]PYRAZINE, 3-ETHYL-5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.196980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYAGGLONXREQED-UHFFFAOYSA-N

• [1,1-Biphenyl]-2,2,3,3-tetrol

IUPAC Name: 3-(2,3-dihydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 19261-03-1

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AIEZFWSIZQLXEG-UHFFFAOYSA-N

• 1,2,4-Thiadiazol-3-Amine

IUPAC Name: 1,2,4-thiadiazol-3-amine | CAS Registry Number: 56531-89-6
Synonyms: 1,2,4-thiadiazol-3-amine, AG-F-98610, SureCN1327829, CTK5A5297, AKOS006363945, RL04137, AK131374, KB-09999, A831080

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGCAJRHEDWDNDN-UHFFFAOYSA-N

• 8-Hydrazino-[1,2,4]triazolo[1,5-a]pyrazine

IUPAC Name: [1,2,4]triazolo[1,5-a]pyrazin-8-ylhydrazine | CAS Registry Number: 55366-16-0
Synonyms: 1-([1,2,4]Triazolo[1,5-a]pyrazin-8-yl)hydrazine, SureCN3132557, CTK5A3490, AKOS006329180, AB53023, AG-F-93493, AK-32335, KB-148189, [1,2,4]triazolo[1,5-a]pyrazin-8(7h)-one,hydrazone, [1,2,4]TRIAZOLO[1,5-A]PYRAZIN-8-YLHYDRAZINE, 8-HYDRAZINYL-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE, 8-HYDRAZONO-7,8-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZINE

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.141340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYGWWGGVOZRRMW-UHFFFAOYSA-N

• 3-Methyl-5-(4-Nitrophenyl)-1,2,4-Thiadiazole

IUPAC Name: 3-methyl-5-(4-nitrophenyl)-1,2,4-thiadiazole | CAS Registry Number: 800408-77-9
Synonyms: SureCN1616884, KB-148312, 1,2,4-thiadiazole,3-methyl-5-(4-nitrophenyl)-

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFCLLGAHGPPTBU-UHFFFAOYSA-N

• 5-Chloro-4-(Chloromethyl)-1,2,3-Thiadiazole

IUPAC Name: 5-chloro-4-(chloromethyl)thiadiazole | CAS Registry Number: 88127-85-9
Synonyms: ZINC02159417, CID2797490

Molecular Formula:	C₃H₂Cl₂N₂S	Molecular Weight:	169.032380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DADXWROZAWLOFB-UHFFFAOYSA-N

• 4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride

IUPAC Name: 4-methylthiadiazole-5-carbonyl chloride | CAS Registry Number: 59944-65-9
Synonyms: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride, SBB005466, AG-G-14086, ZINC02555783, AC1MC6LT, AC1Q2GLI, CTK1G9258, MolPort-000-142-236, STK352931, AKOS005168338, RP02269, 4-methyl-5-thiadiazolecarbonyl chloride, 4-methylthiadiazole-5-carbonyl chloride, KB-72691, FT-0618979, Y9580, 5-(Chlorocarbonyl)-4-methyl-1,2,3-thiadiazole, 1,2,3-Thiadiazole-5-carbonylchloride, 4-methyl-, 4-methyl-[1,2,3]thiadiazole-5-carbonyl chloride, A832546

Molecular Formula:	C₄H₃ClN₂OS	Molecular Weight:	162.597420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDNDOCTUXWLDIX-UHFFFAOYSA-N

• 1,2,3,4-Thiatriazol-5-amine

IUPAC Name: thiatriazol-5-amine | CAS Registry Number: 6630-99-5
Synonyms: Amine-X, sFrHIcPDIRvMKP@, NSC55835, 5-Amino-1,2,3,4-thiatriazole, MolPort-000-248-569, AIDS020351, AIDS-020351, CID244725, T5581670

Molecular Formula:	CH₂N₄S	Molecular Weight:	102.118380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFSGFYBDMKUQJA-UHFFFAOYSA-N

• 5-(tert-Butyl)-3-(chloromethyl)-1,2,4-oxadiazole

IUPAC Name: 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 175205-41-1
Synonyms: 5-(Tert-Butyl)-3-(Chloromethyl)-1,2,4-Oxadiazole, 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole, ZINC00164995, AC1MDWA6, AC1Q1MCF, AC1Q1MCG, SureCN478959, CTK4D5681, MolPort-000-146-267, SEW00330, ANW-71917, SBB088982, AKOS001425614, AB02779, AG-E-25443, AK-62433, KB-196211, FT-0619733, EN300-28897, T5948544

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIVSLDAXUIRICJ-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-5-carboxylic acid, 4-(hydroxymethyl)

IUPAC Name: 4-(hydroxymethyl)thiadiazole-5-carboxylic acid | CAS Registry Number: 183304-68-9
Synonyms: 4-(hydroxymethyl)-1,2,3-thiadiazole-5-carboxylic acid, CTK0H1257, MolPort-004-765-705, ANW-66687, SBB066438, AKOS015897296, AG-E-33038, AK-28241, KB-09976, FT-0645633, 4-(hydroxymethyl)-5-thiadiazolecarboxylic acid, A812762, I09-0570, 1,2,3-Thiadiazole-5-carboxylic acid,4-(hydroxymethyl)-, 1,2,3-Thiadiazole-5-carboxylicacid, 4-(hydroxymethyl)-

Molecular Formula:	C₄H₄N₂O₃S	Molecular Weight:	160.151160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOLVBZNIJYRMPM-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbonyl chloride

IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride | CAS Registry Number: 321309-32-4
Synonyms: 1,2,3-benzothiadiazole-5-carbonyl chloride, ZINC02383422, AC1MC3CS, AC1Q3G6P, CTK1C2111, MolPort-000-142-376, SBB092380, AKOS006229968, AG-F-07248, CC09402, RP04179, BP-10328, 1,2,3-Benzothiadiazole-5-carbonylchloride, KB-147869, FT-0606214, Y8715, 1,2,3-benzothiadiazole-5-carbonyl chloride;, benzo[d]1,2,3-thiadiazole-5-carbonyl chloride, A821150, I14-60458

Molecular Formula:	C₇H₃ClN₂OS	Molecular Weight:	198.629520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOSTUOLSYXVSND-UHFFFAOYSA-N

• 5-Amino-1,2,4-thiadiazole

IUPAC Name: 1,2,4-thiadiazol-5-amine | CAS Registry Number: 7552-07-0
Synonyms: 1,2,4-Thiadiazol-5-amine, 1,2,4-Thiadiazole, 5-amino-, 1,2,4-thiadiazol-5-ylamine, ZERO/009129, NSC153379, ZINC04087313, AE-842/30373034

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJHTZTZXOKVQRN-UHFFFAOYSA-N

• 4-Isopropyl-5-Mercapto-4h-1,2,4-Triazol-3-Ol

IUPAC Name: 4-propan-2-yl-5-sulfanylidene-1,2,4-triazolidin-3-one | CAS Registry Number: 53065-47-7
Synonyms: 4-isopropyl-5-mercapto-4H-1,2,4-triazol-3-ol, SBB056175, AG-F-81607, 4-propan-2-yl-5-sulfanylidene-1,2,4-triazolidin-3-one, AC1MCGGZ, SureCN2551484, MLS000859367, CTK4J6993, MolPort-001-767-216, HMS2810D10, REGID_FOR_CID_2743305, ZINC13658479, AKOS005137952, AKOS009158747, KB-39392, SMR000461244, FT-0618825, 4-isopropyl-5-sulfanyl-1,2,4-triazol-3-ol, 4-(methylethyl)-5-sulfanyl-1,2,4-triazol-3-ol, A829381

Molecular Formula:	C₅H₉N₃OS	Molecular Weight:	159.209460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHDLLTVRFGQCDQ-UHFFFAOYSA-N

• 1-Ethyl-5-Methyl-[1,2,4]Triazolo[4,3-A]quinolin-8-Ol

IUPAC Name: 1-ethyl-5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one | CAS Registry Number: 432546-91-3
Synonyms: DB-070419, 1-ethyl-5-methyl-[1,2,4]Triazolo[4,3-a]quinolin-8-ol

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUMGLYFNAJDCFP-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-A]pyridine-5-Carboxaldehyde

IUPAC Name: [1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde | CAS Registry Number: 143307-82-8
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde, [1,2,4]Triazolo[1,5-a]pyridine-5-carboxaldehyde, ACMC-1C2FV, CTK0H0712, ZINC30677870, AKOS006303433, AG-C-78561, KB-148192, [1,2,4]Triazolo[1,5-a]pyridine-5-carboxaldehyde (9CI)

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTAPWKGEDZQFBL-UHFFFAOYSA-N

• 2-Isopropyl-1(2H)-isoquinolinone

IUPAC Name: 2-propan-2-ylisoquinolin-1-one | CAS Registry Number: 101712-97-4
Synonyms: 2-Isopropyl-1-isoquinolinone, 2-isopropylisoquinolin-1(2H)-one, PubChem20895, SureCN1757151, AGN-PC-001F6N, 2-isopropyl -1-Isoquinolinone, ZINC34295560, AKOS015841735, QC-8898, AK141850, KB-24749, 1(2H)-Isoquinolinone, 2-(1-methylethyl)-, FT-0083744, FT-0651568, ST51055471, A15059, 1(2H)-Isoquinolinone,2-(1-methylethyl)-(9CI), I14-6721

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOAKYORQSQTACM-UHFFFAOYSA-N

• 1,2,5-Oxadiazole-3-carboxylic acid

IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula:	C₃H₂N₂O₃	Molecular Weight:	114.059580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-methoxy-

IUPAC Name: 3-methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 723286-82-6
Synonyms: AGN-PC-01NOOQ, SureCN5935852, AKOS006286727, KB-148443, 1,2,4-triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-methoxy-, 3-methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-methoxy-[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJVHHHFNCBLTHO-UHFFFAOYSA-N

• 4-Amino-5-Nitrofurazane

IUPAC Name: 4-nitro-1,2,5-oxadiazol-3-amine | CAS Registry Number: 66328-69-6
Synonyms: 4-Nitro-1,2,5-oxadiazol-3-amine, 4-Nitro-furazan-3-ylamine, ST057194, 4-nitro-1,2,5-oxadiazole-3-ylamine, ZERO/001231, AC1LBVN4, SureCN1288254, CTK1J4892, MolPort-001-002-199, ALBB-006724, SBB001604, STK397888, ZINC04087601, AKOS000112643, AG-A-77443, MCULE-6163157346, 1,2,5-Oxadiazol-3-amine, 4-nitro-, BAS 01964616, KB-40039, KB-98387

Molecular Formula:	C₂H₂N₄O₃	Molecular Weight:	130.062280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HAFURWXQHTZNTN-UHFFFAOYSA-N