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• PALMITOYL QUINOA AMINO ACIDS (CAS: 297157-14-3)

• Poly-4-Vinyl-N-Ethylpyridine

IUPAC Name: 4-ethenyl-1-ethylpyridin-1-ium;bromide | CAS Registry Number: 25619-82-3
Synonyms: Pvpeb, 4-ethenyl-1-ethylpyridinium bromide, Poly-4-vinyl-N-ethylpyridine, Poly(4-vinylpyridine) ethobromide, Poly(vinylethylpyridinium bromide), Poly-N-ethyl-4-vinylpyridium bromide, 1-Ethyl-4-vinylpyridinium bromide polymers, 4-Ethenyl-1-ethylpyridinium bromide, homopolymer, Pyridinium, 1-ethyl-4-vinyl-, bromide, polymers, 60831-87-0, SureCN153043, AC1L4PJ9, AC1Q1R9P, CTK5B2310, MolPort-000-711-299, AR-1G2105, AR-1G2106, AG-K-91335, MCULE-7542071271, 4-ethenyl-1-ethylpyridin-1-ium bromide

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLZPCFOGJNCCRJ-UHFFFAOYSA-M

• PROPANEDINITRILE,[1-(BENZO[D]THIAZOL-2-YL)ETHYLIDENE]- (CAS: 292140-93-3)

• PYRAZINEETHANOL,5-(METHYLAMINO)-

IUPAC Name: 2-[5-(methylamino)pyrazin-2-yl]ethanol | CAS Registry Number: 287381-39-9
Synonyms: Pyrazineethanol,5- -, CTK8I0173, Pyrazineethanol, 5-(methylamino)- (9CI)

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZYVBGDYXDUNJD-UHFFFAOYSA-N

• Pyridazine, 3-chloro-6-(trifluoromethyl)-

IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridazine | CAS Registry Number: 258506-68-2
Synonyms: 3-chloro-6-(trifluoromethyl)pyridazine, 3-chloro-6-trifluoromethyl-pyridazine, 3-Chloro-6-TrifluoromethylPyridazine, 3-Chloro-6-(trifluoromethyl)-1,2-diazine, pyridazine, 3-chloro-6-(trifluoromethyl)-, SBB054549, AG-E-79993, Jsp005102, CTK1A1396, 3chloro6trifluoromethyl pyridazine, MolPort-003-825-020, ANW-56748, ZINC19616299, AKOS005063358, AC-1474, EF10175, PB22148, QC-5827, RP24356, 3-chloranyl-6-(trifluoromethyl)pyridazine

Molecular Formula:	C₅H₂ClF₃N₂	Molecular Weight:	182.530990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZNKQIFEMQHORS-UHFFFAOYSA-N

• PYRIDINE,2-(2-METHYL-1-ALLYL)-,1-OXIDE

IUPAC Name: 2-(2-methylprop-1-enyl)-1-oxidopyridin-1-ium | CAS Registry Number: 300394-88-1
Synonyms: AC1NB439, CTK8I0849, ZINC05283311, KB-279833, 2-(2-Methylprop-1-en-1-yl)pyridine 1-oxide, 2-(2-methylprop-1-enyl)-1-oxidopyridin-1-ium

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWFKPJORLIWBTM-UHFFFAOYSA-N

• PYRIDINE,3,5-DIETHOXY-2-NITRO-

IUPAC Name: 3,5-diethoxy-2-nitropyridine | CAS Registry Number: 300394-90-5
Synonyms: 3,5-diethoxy-2-nitropyridine, ZINC00331188, AC1LG8Y2, SCHEMBL11799473, KB-286725

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTZZORVJMAGUDK-UHFFFAOYSA-N

• PYRIDINE,3,5-DIMETHOXY-2,6-DIMETHYL-

IUPAC Name: 3,5-dimethoxy-2,6-dimethylpyridine | CAS Registry Number: 300394-92-7
Synonyms: 3,5-dimethoxy-2,6-dimethylpyridine, AC1MXCMW, ZINC05330514, KB-286757

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEMUWAJODQYODJ-UHFFFAOYSA-N

• PYRIDINE,4-DIAZENYL-,1-OXIDE

IUPAC Name: (1-oxidopyridin-1-ium-4-yl)diazene | CAS Registry Number: 287390-23-2
Synonyms: 4-Diazenylpyridine 1-oxide, KB-290421

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQPIKVSUUWQJK-UHFFFAOYSA-N

• PYRIDINIUM,1-HEXADECYL-2-METHYL-,BROMIDE

IUPAC Name: 1-hexadecyl-2-methylpyridin-1-ium bromide | CAS Registry Number: 20667-13-4
Synonyms: Cetyl-alpha-picolinium bromide, CID88642, Pyridinium, 1-hexadecyl-2-methyl-, bromide, Pyridinium, 1-hexadecyl-2-methyl-, bromide (1:1)

Molecular Formula:	C₂₂H₄₀BrN	Molecular Weight:	398.463700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRCWHWCFGYZDST-UHFFFAOYSA-M

• PYRIMIDO[1,2-A]BENZO[D]IMIDAZOLE,1,2,3,4-TETRAHYDRO-7-METHYL- (CAS: 302932-12-3)

• PYRIMIDO[5,4-C]PYRIDAZINE,8-AMINO-

IUPAC Name: 8,8a-dihydropyrimido[5,4-c]pyridazin-8-amine | CAS Registry Number: 20865-33-2
Synonyms: KB-294416, 8,8a-Dihydropyrimido[5,4-c]pyridazin-8-amine

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.153280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHBYSEHTQGVCHC-UHFFFAOYSA-N

• THIAZOLO[4,5-I][1,5]BENZOTHIAZEPINE

IUPAC Name: [1,3]thiazolo[4,5-i][1,5]benzothiazepine | CAS Registry Number: 20419-41-4
Synonyms: CTK0J9910, AG-E-49669, Thiazolo[4,5-i][1,5]benzothiazepine(8CI,9CI), Thiazolo[4,5-i][1,5]benzothiazepine (8CI,9CI)

Molecular Formula:	C₁₀H₆N₂S₂	Molecular Weight:	218.298040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZZNPIUTPZQQHP-UHFFFAOYSA-N

• THIENO[2,3-E]BENZOTHIAZOL-5-OL,2-METHYL-

IUPAC Name: 2-methylthieno[2,3-e][1,3]benzothiazol-5-ol | CAS Registry Number: 294668-48-7
Synonyms: 2-Methyl-thieno[2',3':3,4]benzo[2,1-d]thiazol-5-ol, 2-Methylthieno[2,3-E][1,3]benzothiazol-5-ol, ZINC00045231, AC1LD7LE, AC1Q2PD4, CBDivE_014774, STOCK1S-61876, CTK6C5865, CKCVIZASFQSRBN-UHFFFAOYSA-N, MolPort-000-434-276, HMS1765G08, STK370685, AKOS000533427, MCULE-1213940856, NE11503, BAS 00684640, 2-methylthiopheno[2,3-e]benzothiazol-5-ol, Thieno[2,3-e]benzothiazol-5-ol,2-methyl-, ST50456363, EN300-04386

Molecular Formula:	C₁₀H₇NOS₂	Molecular Weight:	221.298680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKCVIZASFQSRBN-UHFFFAOYSA-N

• 1H-PYRAZOLE-5-CARBOXYLIC ACID,3-(ACETYLAMINO)-1-METHYL-,METHYL ESTER

IUPAC Name: methyl 5-acetamido-2-methylpyrazole-3-carboxylate | CAS Registry Number: 245467-35-0
Synonyms: methyl 3-(acetylamino)-1-methylpyrazole-5-carboxylate, 1H-Pyrazole-5-carboxylicacid,3- -1-methyl-,methylester

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCBSAVQNAZAFQX-UHFFFAOYSA-N

• 2-CHLORO-5-CHLOROMETHYLTHIAZOLE (CAS: 10582-91-6)

• (2-AMINOETHYL) DITHIOCARBAMIC ACID

IUPAC Name: 2-aminoethylcarbamodithioic acid | CAS Registry Number: 20950-84-9
Synonyms: 2-aminoethylcarbamodithioic acid, NCIStruc1_001878, NCIStruc2_000246, NSC83224, MolPort-003-909-477, NCI83224, NCGC00013870, NSC-83224, CID3246302, NCGC00096980-01, NCI60_041829, S09-0113

Molecular Formula:	C₃H₈N₂S₂	Molecular Weight:	136.239020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NJGRNRAXMBFJJY-UHFFFAOYSA-N

• 3-amino-2-oxo-1(2H)-Pyridineacetic acid

IUPAC Name: 2-(3-amino-2-oxopyridin-1-yl)acetic acid | CAS Registry Number: 300582-90-5
Synonyms: 1(2H)-Pyridineaceticacid, 3-amino-2-oxo-, AGN-PC-01WGRD, SureCN197253, AC1Q52BD, CTK1C1409, MolPort-004-764-329, AKOS011381905, AG-E-98298, MCULE-4116808126, AK110236, 1(2h)-pyridineacetic acid,3-amino-2-oxo-, KB-146643, 1(2H)-Pyridineaceticacid,3-amino-2-oxo-(9CI), 2-(3-Amino-2-oxopyridin-1(2H)-yl)acetic acid, 2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZNWPRKEUQEDSZ-UHFFFAOYSA-N

• 1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID

IUPAC Name: 1-(4-methoxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 300365-79-1
Synonyms: SureCN3963208, CTK1B3560, AB28656, AG-E-98203, KB-214985, 1-(4-methoxyphenyl)-1h-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBXWLAQHWUNMMX-UHFFFAOYSA-N

• 1-BENZYL-4-N-BOC-AMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER

IUPAC Name: methyl 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 294180-37-3
Synonyms: 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl ester, Methyl 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylate, 1-benzyl-4-n-boc-amino-piperidine-4-carboxylic acid methyl ester, PubChem19426, SureCN7578999, AKOS015903574, AB51296, 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl, A819897, I14-17641, 1-BENZYL-4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, METHYL 1-BENZYL-4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylmethyl)piperidine-4-carboxylate, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER, 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester, 4-PIPERIDINECARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-, METHYL ESTER

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABKUDWKUABCGGM-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-(2-METHYLPROPYL)-

IUPAC Name: 6-ethoxy-2-(2-methylpropyl)-1H-benzimidazole | CAS Registry Number: 283612-27-1
Synonyms: 5-ethoxy-2-isobutyl-1H-benzo[d]imidazole, AKOS027404177, AK445563

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCEYUORGLCNEFA-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-6-METHOXY-

IUPAC Name: 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 302932-10-1
Synonyms: AC1NXCZ4, STL417136, AKOS024016762, KB-154979, 1h-imidazo[1,2-a]benzimidazole,2,3-dihydro-6-methoxy-, 6-methoxy-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCIUMNRQNYULGF-UHFFFAOYSA-N

• 1H-ISOXAZOLO[3,4-D]PYRROLO[2,3-B]PYRIDINE

Synonyms: 1H-Isoxazolo[3,4-d]pyrrolo[2,3-b]pyridine(9CI), CTK1A0665, AG-E-90629

Molecular Formula:	C₈H₅N₃O	Molecular Weight:	159.144800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQBFDJZKABXINA-UHFFFAOYSA-N

• 1H-PYRIDO[4,3-B]INDOLE,2,3,4,5-TETRAHYDRO-5-(2-(6-METHYL-PYRIDIN-3-YL)ET HYL)-2-PROPYL-

IUPAC Name: 5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-92-4
Synonyms: BRN 0932613, CID209866, LS-133724, 5-23-07-00331 (Beilstein Handbook Reference), 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole

Molecular Formula:	C₂₂H₂₇N₃	Molecular Weight:	333.469880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUTKYOXHJKNPPC-UHFFFAOYSA-N

• 2,3-DICHLOROPHENYLISOCYANIDE

IUPAC Name: 1,2-dichloro-3-isocyanobenzene | CAS Registry Number: 245539-09-7
Synonyms: 1,2-Dichloro-3-isocyanobenzene, 2,3-Dichlorophenylisocyanide, 2,3-Dichlorophenyl isocyanide, AC1MBXJF, 2,3-dichlorphenylisocyanide, NIOSH/CZ5018333, CTK4F3882, MolPort-000-148-288, Phenyl isocyanide, 2,3-dichloro-, Benzene,1,2-dichloro-3-isocyano-, BBL020980, Benzene, 1,2-dichloro-3-isocyano-, STK893686, AKOS001476761, AG-E-73332, 1,2-bis(chloranyl)-3-isocyano-benzene, KB-16741, LS-29805, CZ50183330, FT-0691369

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCVRZLUZDSRYDM-UHFFFAOYSA-N

• 5-(methylamino)-1,3,4-thiadiazole-2-thiol

IUPAC Name: 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₃H₅N₃S₂	Molecular Weight:	147.221900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMRAYTPNXKJWAX-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isobutyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole

IUPAC Name: 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-98-0
Synonyms: 2,3,4,5-Tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, AC1L4NIQ, AC1Q4VMI, CTK4E4835, AR-1H4712, AG-K-35470, LS-133669, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula:	C₂₄H₃₁N₃	Molecular Weight:	361.523040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNMOCSZJXJVVTK-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Cyclohexyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole

IUPAC Name: 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-03-0
Synonyms: BRN 0940021, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1Q4VMT, AC1L4NJ5, AR-1E0959, LS-133617, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula:	C₂₅H₃₁N₃	Molecular Weight:	373.533740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTMIHMWNFKJYPO-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid

IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula:	C₅H₅BFNO₂	Molecular Weight:	140.908103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzotrifluoride

IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 142808-15-9
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene, 2-fluoro-4-bromobenzotrifluoride, 3-Fluoro-4-(trifluoromethyl)bromobenzene, benzene, 4-bromo-2-fluoro-1-(trifluoromethyl)-, 2-fluoro-4-bromotrifluorotoluene, 4-Bromo-2-Fluoro benzotrifluoride, 1-bromo-3-fluoro-4-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluorotoluene, 2-FLUORO-4-BROMOTRIFLUOROMETHYLBENZENE, 3-Fluoro-4-trifluoromethyl-bromobenzene, PubChem1641, SureCN56867, AC1MD3B1, CTK5I6803, OEPBVXQEVBURGC-UHFFFAOYSA-, MolPort-000-150-758, 4-Bromo-2-fluorobenzotrifluoride,, ACT01062, JRD-0571, SBB099654

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonamide

IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide | CAS Registry Number: 263349-73-1
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide, AG-E-82659, ST50408842, ZINC00404227, PubChem11766, ACMC-1CDBU, AC1MCT7V, SureCN1512006, KSC494K5B, 559687_ALDRICH, CTK3J4550, MolPort-000-150-760, 4-Bromo-3-fluorobenzenesulfonamide;, ANW-51212, SBB101350, WT1894, AKOS005259736, MCULE-9411863765, RP29047, AK-29962

Molecular Formula:	C₆H₅BrFNO₂S	Molecular Weight:	254.076803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTICZSSQSQDJEX-UHFFFAOYSA-N

• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide

IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.734600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid

IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 2-Chloro-4-phenylpyrimidine

IUPAC Name: 2-chloro-4-phenylpyrimidine | CAS Registry Number: 13036-50-5
Synonyms: 2-chloro-4-phenyl-pyrimidine, Pyrimidine, 2-chloro-4-phenyl-, AC-907/25004987, ZINC02023648, PubChem9455, AC1LCRC6, AC1Q3KQJ, ACMC-1C0I7, Pyrimidine,2-chloro-4-phenyl-, 2-chloranyl-4-phenyl-pyrimidine, CTK4B6662, MolPort-000-002-941, ACT06411, ANW-19186, SBB091200, AKOS006240728, AB05259, AG-D-61601, QC-3725, AK-57369

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.628980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAZYJKNISGEWEV-UHFFFAOYSA-N

• 5-Chloropyridine-3-carboxamide

IUPAC Name: 5-chloropyridine-3-carboxamide | CAS Registry Number: 284040-69-3
Synonyms: 5-Chloronicotinamide, 5-chloropyridine-3-carboxamide, SureCN3665638, 3-Carbamoyl-5-chloropyridine, AC1LC350, 3-Pyridinecarboxamide,5-chloro-, CTK4G1363, MolPort-016-582-180, ANW-60972, WTI-10159, ZINC14982480, AKOS006304801, AG-E-91137, QC-4117, RP01928, AK-76592, KB-245774, Y8555

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNNDTIIAQNGGPA-UHFFFAOYSA-N

• 4-Formyl-2-Methylthiazole

IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 20949-84-2
Synonyms: 4-Formyl-2-methylthiazole, ZINC04198756, CID2763191, F2075M500

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEHWVNPVEUVPMT-UHFFFAOYSA-N

• 2-Benzothiazolamine, 7-Fluoro-

IUPAC Name: 7-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-08-1
Synonyms: 7-Fluorobenzo[d]thiazol-2-amine, AGN-PC-002XJ1, 7-fluoro-1,3-benzothiazol-2-amine, AKOS006306150, AK128473, KB-249844

Molecular Formula:	C₇H₅FN₂S	Molecular Weight:	168.191403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWMZTMFZBAXQSS-UHFFFAOYSA-N

• 4-(2-Methyl-1,3-Thiazol-4-Yl)benzoic Acid

IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 294620-60-3
Synonyms: 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid, SBB011421, 4-(2-Methyl-thiazol-4-yl)-benzoic acid, AC1LCRRI, BAS 15190407, SureCN599260, Oprea1_314628, Oprea1_478176, CTK4G3335, MolPort-000-143-161, HMS1701A13, STK111258, AKOS000294784, 4-(2-Methylthiazol-4-yl)benzoic acid, AG-E-95960, MCULE-8957810287, RP05113, AK112490, AM803648, Benzoic acid,4-(2-methyl-4-thiazolyl)-

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYJHTTLXERQUIV-UHFFFAOYSA-N

• 5-Bromo-3-Methyl-Isothiazole

IUPAC Name: 5-chloro-3-methyl-1,2-thiazole | CAS Registry Number: 20067-16-7
Synonyms: 5-Chloro-3-methyl-isothiazole, MolPort-000-149-957, ZINC15042084, FS000659

Molecular Formula:	C₄H₄ClNS	Molecular Weight:	133.599260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWGRBRWIOZDBMN-UHFFFAOYSA-N

• 2-THIOXOTHIAZOLIDINE-4-CARBOXYLIC ACID

IUPAC Name: 2-sulfanylidene-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 20933-67-9
Synonyms: Raphanusamic acid, TTCA, MolPort-004-850-131, 2-Thiothiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-thioxo-, 2-Thioxo-4-thiazolidinecarboxylic acid, CID3034757, 2-Thioxo-1,3-thiazolidine-4-carboxylic acid, F3339-0170

Molecular Formula:	C₄H₅NO₂S₂	Molecular Weight:	163.218000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQUOCHQOQMZGQP-UHFFFAOYSA-N

• 3(2H)-ISOTHIAZOLONE,5-AMINO-2-METHYL-

IUPAC Name: 5-amino-2-methyl-1,2-thiazol-3-one | CAS Registry Number: 297731-21-6
Synonyms: 3(2h)-isothiazolone,5-amino-2-methyl-, KB-177288

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBLRUQADTMXYET-UHFFFAOYSA-N

• 3,3,3-TRIFLUORO-1-(PHENYLSULFONYL)-1-PRO PENE

IUPAC Name: 3,3,3-trifluoroprop-1-enylsulfonylbenzene | CAS Registry Number: 105924-64-9
Synonyms: Benzene,[(3,3,3-trifluoro-1-propen-1-yl)sulfonyl]-, 3,3,3-trifluoroprop-1-enylsulfonylbenzene, AC1MCS8Q, ACMC-20m98q, SureCN571865, AGN-PC-00MT6P, CTK4A4223, AG-D-19938, KB-72949, [(3,3,3-trifluoro-1-propen-1-yl)sulfonyl]benzene, Benzene, [(3,3,3-trifluoro-1-propenyl)sulfonyl]-, Benzene,[(3,3,3-trifluoro-1-propenyl)sulfonyl]- (9CI);3,3,3-Trifluoro-1-(phenylsulfonyl)-1-propene; 3,3,3-Trifluoro-1-phenylsulfonylpropene

Molecular Formula:	C₉H₇F₃O₂S	Molecular Weight:	236.210890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXCAYGIFNXCLMK-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,2-IODO-5,6-DIMETHYL-

IUPAC Name: 2-iodo-5,6-dimethylpyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-27-0
Synonyms: 2-iodo-5,6-dimethylpyridine-3,4-dicarbonitrile, ST4144956, CTK8H7953, MolPort-004-815-931, XKINJZMSHUKKFT-UHFFFAOYSA-N, STK694028, ZINC15109759, AKOS005605597, MCULE-3990807310, 3,4-Pyridinedicarbonitrile,2-iodo-5,6-dimethyl-

Molecular Formula:	C₉H₆IN₃	Molecular Weight:	283.068510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKINJZMSHUKKFT-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,2-IODO-6-METHYL-

IUPAC Name: 2-iodo-6-methylpyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-23-6
Synonyms: 2-iodo-6-methylpyridine-3,4-dicarbonitrile, ST4147775, LUZWKMBNKCXYPC-UHFFFAOYSA-N, MolPort-004-815-935, STK695348, ZINC36559016, AKOS005606490, 3,4-Pyridinedicarbonitrile,2-iodo-6-methyl-

Molecular Formula:	C₈H₄IN₃	Molecular Weight:	269.041930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUZWKMBNKCXYPC-UHFFFAOYSA-N

• 4-IMIDAZOLIDINECARBOXYLIC ACID,2-THIOXO-,METHYL ESTER

IUPAC Name: methyl 2-sulfanylideneimidazolidine-4-carboxylate | CAS Registry Number: 244785-08-8
Synonyms: FCH5894354, ACM244785088, 4-Imidazolidinecarboxylicacid,2-thioxo-,methylester(9CI)

Molecular Formula:	C₅H₈N₂O₂S	Molecular Weight:	160.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONDKLSWHIXSPBQ-UHFFFAOYSA-N

• 5-METHYL-3-HYDROXYMETHYLINDOLE

IUPAC Name: (5-methyl-1H-indol-3-yl)methanol | CAS Registry Number: 215997-77-6
Synonyms: (5-methyl-1H-indol-3-yl)methanol, SureCN1722931, CTK4E7237, 1H-Indole-3-methanol,5-methyl-, ACT09254, ZINC16698232, AKOS012864764, AB23146, AG-E-58272, 5-METHYL-1H-INDOLE-3-METHANOL, AK139229, AM803519, KB-73602, 1H-INDOLE-3-METHANOL, 5-METHYL-, (5-METHYL-1H-INDOL-3-YL)-METHANOL

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MLNSONWCLQMISN-UHFFFAOYSA-N

• 6-CHLOROPYRIDAZINE-3-THIOL

IUPAC Name: 3-chloro-1H-pyridazine-6-thione | CAS Registry Number: 3916-78-7
Synonyms: 6-Chloro-3-pyridazinethiol, NCIOpen2_000779, 3-Chloro-6-mercaptopyridazine, NSC75790, 3(2H)-Pyridazinethione, 6-chloro-, MolPort-002-471-708, MolPort-005-792-855, CID3993435, TL8007208, EN300-26124, T5685846

Molecular Formula:	C₄H₃ClN₂S	Molecular Weight:	146.598020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABQHEWLZYZQXHY-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-4-CARBONITRILE,6-METHYL-

IUPAC Name: 6-methyl-1H-benzimidazole-4-carbonitrile | CAS Registry Number: 245096-16-6
Synonyms: 1h-benzimidazole-4-carbonitrile,6-methyl-, KB-154563

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFENPRHEDOVUSH-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBONITRILE

IUPAC Name: 1H-pyrazolo[3,4-c]pyridine-3-carbonitrile | CAS Registry Number: 245325-34-2
Synonyms: 1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile, AGN-PC-00OZIH, CTK1A0380, MolPort-004-756-680, ANW-64342, AKOS016006122, AG-E-73241, PB13573, AK103931, KB-12528, 3-CYANO-1H-PYRAZOLO[3,4-C]PYRIDINE, 1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile(9CI)

Molecular Formula:	C₇H₄N₄	Molecular Weight:	144.133460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEZNENZOHDDKQD-UHFFFAOYSA-N

• 5-Methoxy-1H-indole-2-boronic acid

IUPAC Name: (5-methoxy-1H-indol-2-yl)boronic acid | CAS Registry Number: 282528-61-4
Synonyms: (5-methoxy-1H-indol-2-yl)boronic Acid, AC1N5BYC, SureCN539219, CTK8H9942, 5-methoxy-1H-indol-2-ylboronic acid, AKOS006279729, KB-73560, 5-METHOXY-1H-INDOLE-2-BORONIC ACID

Molecular Formula:	C₉H₁₀BNO₃	Molecular Weight:	190.991600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UGYBYIOIKDNFCU-UHFFFAOYSA-N