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• Pyrido[3,4-b]pyrazine, 2,3-dichloro-

IUPAC Name: 2,3-dichloropyrido[3,4-b]pyrazine | CAS Registry Number: 35251-99-1
Synonyms: SCHEMBL2300291, GZTHKSLJDQQAGP-UHFFFAOYSA-N, 2,3-dichloropyrido[3,4-b]pyrazine, 2,3-dichloro-pyrido(3,4-b)pyrazine, AKOS022421479, pyrido[3,4-b]pyrazine,2,3-dichloro-, KB-302844

Molecular Formula:	C₇H₃Cl₂N₃	Molecular Weight:	200.024820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZTHKSLJDQQAGP-UHFFFAOYSA-N

• Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-

IUPAC Name: 5-(trifluoromethyl)quinazoline-2,4-diamine | CAS Registry Number: 35251-84-4
Synonyms: 133116-84-4, 5-Trifluoromethyl-quinazoline-2,4-diamine, 2,4-Quinazolinediamine,5-(trifluoromethyl)-, 2,4-Quinazolinediamine, 5-(trifluoromethyl)-, ACMC-20mutb, AC1L9UHU, CTK4B8360, ZINC05387448, AG-D-67463, 5-Trifluoromethylquinazoline-2,4-diamine, FS020185, KB-44166, 5-(trifluoromethyl)quinazoline-2,4-diamine, [2-amino-5-(trifluoromethyl)-quinazolin-4-yl]-amine

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.173890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BKZKSEVOJGEMSX-UHFFFAOYSA-N

• Ramosetron HCL

IUPAC Name: (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone hydrochloride | CAS Registry Number: 132907-72-3
Synonyms: Nasea, Ramosetron.HCl, Irribow, Ramosetron hydrochloride, Nasea OD, Nasea (TN), CCRIS 7704, C17H17N3O.HCl, YM 060, Ramosetron hydrochloride (JAN), YM060, YM-060, CID107999, LS-91305, TL8000781, D02016, (R)-5-((1-Methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methanone hydrochloride, 5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazol, Methanone, (1-methyl-1H-indol-3-yl)((5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride

Molecular Formula:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.797320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIXYTCLDXQRHJO-RFVHGSKJSA-N

• tert-butyl 4-ethynyl-2,2-dimethyloxazolidine-3-carboxylate

IUPAC Name: tert-butyl 4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 1087043-97-7
Synonyms: tert-Butyl 4-ethynyl-2,2-dimethyloxazolidine-3-carboxylate, SCHEMBL1833726, MFCD16620634, AKOS026716718, AK339794, HE048696, HE318235, F2147-3892, tert-butyl 4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 2,2-Dimethyl-4-ethynyloxazolidine-3-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPZQSYOKTUMHNY-UHFFFAOYSA-N

• Ticlatone

IUPAC Name: 6-chloro-1,2-benzothiazol-3-one | CAS Registry Number: 70-10-0
Synonyms: Landromil, TICLATONE, Ticlatone [USAN:INN], Ticlatonum [INN-Latin], Ticlatona [INN-Spanish], Ticlatone (USAN/INN), Fer 1443, 6-Chloro-1,2-benzisothiazolone, FER-1443, 6-Chloro-1,2-benzisothiazolin-3-one, 1,2-Benzisothiazolin-3-one, 6-chloro-, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, LS-33592, D06139

Molecular Formula:	C₇H₄ClNOS	Molecular Weight:	185.630760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POPOYOKQQAEISW-UHFFFAOYSA-N

• trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Synonyms: SureCN3152476, KB-81196

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOUVAHYYJVOIIB-CZUORRHYSA-N

• 4-Chloro-5-fluoroindole

IUPAC Name: 4-chloro-5-fluoro-1H-indole | CAS Registry Number: 169674-02-6
Synonyms: 4-chloro-5-fluoro-1H-indole, 4-CHLORO-5-FLUOROINDOLE, AGN-PC-00CKFO, 4-Chloro-5-fluoroindole;, SureCN8959626, 1H-Indole,4-chloro-5-fluoro-, CTK4D3364, BH153, AG-E-19022, MB12195, QC-4995, AK-33639, KB-190849, FT-0687477

Molecular Formula:	C₈H₅ClFN	Molecular Weight:	169.583403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUYZSKJQXNCPLN-UHFFFAOYSA-N

• 6-(2-oxopropyl)-3,4-dihydroquinolin-2(1H)-one

IUPAC Name: 6-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 119899-34-2
Synonyms: SCHEMBL7342604, AKOS022795991, AK340059, 6-(2-Oxopropyl)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTXBPZMKPKUATK-UHFFFAOYSA-N

• 2-Butanone, 4-(5-fluoro-1H-indol-3-yl)-

IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)butan-2-one | CAS Registry Number: 676122-92-2
Synonyms: SCHEMBL3220638, FGOQAXTVQABZFK-UHFFFAOYSA-N, AKOS022212018, SC-61260, 4-(5-fluoro-1H-indol-3-yl)-butan-2-one, 2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)-

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.228183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGOQAXTVQABZFK-UHFFFAOYSA-N

• 3-bromo-1,8-naphthyridin-2(1H)-one

IUPAC Name: 3-bromo-1H-1,8-naphthyridin-2-one | CAS Registry Number: 56247-28-0
Synonyms: SCHEMBL3304356, SCHEMBL15528142, 3-bromo-1,8-naphthyridin-2-ol, AKOS005136194

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCRNZFXJLCEVJK-UHFFFAOYSA-N

• 8-bromo-3,4-dihydroquinolin-2(1H)-one

IUPAC Name: 8-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 67805-68-9
Synonyms: SureCN6090116, 8-bromo-3,4-dihydroquinolin-2(1h)-one, KB-250257

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRVJKZDEBVYRGZ-UHFFFAOYSA-N

• 2-chloro-4-hydrazinyl-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: (2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 1260667-61-5
Synonyms: KB-229648, 2-chloro-4-hydrazinyl-7h-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₆H₆ClN₅	Molecular Weight:	183.598340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RLKIQBDIZVFNMP-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid, ethyl ester

IUPAC Name: ethyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate | CAS Registry Number: 1261885-66-8
Synonyms: 1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID ETHYL ESTER, PB33427, KB-219029, ETHYL 1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAJRZBFAOZOKDX-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid, 3-bromo-, methyl ester

IUPAC Name: methyl 3-bromo-1H-pyrrolo[3,2-b]pyridine-5-carboxylate | CAS Registry Number: 1190318-72-9
Synonyms: KB-297668, methyl 3-bromo-1H-pyrrolo[3,2-b]pyridine-5-carboxylate, 3-BROMO-4-AZAINDOLE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₉H₇BrN₂O₂	Molecular Weight:	255.068080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWSMFBGGCLRYOC-UHFFFAOYSA-N

• 2-Hydroxy-1,5-naphthyridine

IUPAC Name: 1H-1,5-naphthyridin-2-one | CAS Registry Number: 10261-82-2
Synonyms: 1,5-Naphthyridin-2(1H)-one, 1H-1,5-naphthyridin-2-one, [1,5]Naphthyridin-2-ol, AC1LBVEW, PYRIDINO-PYRIDINONE, SureCN276404, SureCN467585, SureCN586351, 1,5-NAPHTHYRIDIN-2-OL, CTK0H1738, ANW-57285, ZINC14982949, AKOS006305289, AKOS016001473, AG-D-12182, AK-38086, KB-173023, AM20050621, 16742-EP2315767A2, A800590

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJFSCKNLUYOABN-UHFFFAOYSA-N

• 2-Chloro-6-fluoroquinazoline

IUPAC Name: 2-chloro-6-fluoroquinazoline | CAS Registry Number: 113082-27-2
Synonyms: 2-CHLORO-6-FLUOROQUINAZOLINE, AG-D-32678, PubChem14302, ACMC-1BRW5, AGN-PC-01MYQK, Quinazoline,2-chloro-6-fluoro-, CTK4A8093, MolPort-009-200-052, Quinazoline, 2-chloro-6-fluoro-, ANW-66712, AKOS006323253, QC-4133, RP24362, RP24364, AK-27382, KB-22690, A18084, I14-34209

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

InChIKey: XYJZACFROUOTDS-UHFFFAOYSA-N

• 7-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine

IUPAC Name: 7-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1260829-31-9
Synonyms: 7-fluoro-2-(trifluoromethyl)H-imidazo[1,2-a]pyridine

Molecular Formula:	C₈H₄F₄N₂	Molecular Weight:	204.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OABZWFHCHHCPDI-UHFFFAOYSA-N

• 2(3H)-Benzoxazolethione, 4-fluoro-

IUPAC Name: 4-fluoro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 1163123-40-7
Synonyms: 4-Fluorobenzo[d]oxazole-2-thiol, 4-fluoro-benzooxazole-2-thiol, SCHEMBL3656154, CSVJHSAMTMYAIQ-UHFFFAOYSA-N, MolPort-029-078-018, 4-fluoro-1,3-benzoxazole-2-thiol, MFCD28559086, STL451605, ZINC79065387, AKOS024124107, AKOS027348997, 4-Fluorobenzo[d]oxazole-2(3H)-thione, MCULE-3569554645, AK337505, AK353167

Molecular Formula:	C₇H₄FNOS	Molecular Weight:	169.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSVJHSAMTMYAIQ-UHFFFAOYSA-N

• 1H-Pyrrole-1-acetonitrile

IUPAC Name: 2-pyrrol-1-ylacetonitrile | CAS Registry Number: 86241-05-6
Synonyms: SCHEMBL2330269, 2-(1H-pyrrol-1-yl)acetonitrile, AKOS013123229, SC-21406

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POCVKESNHZPAJL-UHFFFAOYSA-N

• 1-(benzyloxycarbonyl)-3-methylazetidine-3-carboxylic acid

IUPAC Name: 3-methyl-1-phenylmethoxycarbonylazetidine-3-carboxylic acid | CAS Registry Number: 1143525-35-2
Synonyms: 1-CBZ-3-METHYLAZETIDINE-3-CARBOXYLIC ACID, SureCN3919116, PB19567, AM20020234, W8293, C-8305, 1,3-Azetidinedicarboxylic acid, 3-methyl-, 1-(phenylmethyl) ester, 1-(BENZYLOXYCARBONYL)-3-METHYLAZETIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLHQFJUQCHLXKT-UHFFFAOYSA-N

• 1,2,4-Triazin-5(2H)-one

IUPAC Name: 2H-1,2,4-triazin-5-one | CAS Registry Number: 36993-90-5
Synonyms: 1,2,4-Triazin-5(4H)-one, 134434-30-3, 2H-1,2,4-triazin-5-one, AC1NECKD, ACMC-20mvd5, SureCN878215, SureCN2141412, SureCN4450771, CTK0C0041, CTK1B5959, AKOS006349681

Molecular Formula:	C₃H₃N₃O	Molecular Weight:	97.075420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFNNILAMSKQDRN-UHFFFAOYSA-N

• 2,2-dimethylchroman-8-carboxylic acid

IUPAC Name: 2,2-dimethyl-3,4-dihydrochromene-8-carboxylic acid | CAS Registry Number: 82553-56-8
Synonyms: SureCN672668, AGN-PC-00KN8O, 2,2-Dimethylchroman-8-carboxylic acid, AK143191, 2,2-dimethyl-3,4-dihydrochromene-8-carboxylic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNNKZSZUCRDOIA-UHFFFAOYSA-N

• 1H-1,4-Benzodiazepine-3-acetic acid, 2,3,4,5-tetrahydro-2-oxo-, methyl ester

IUPAC Name: methyl 2-(2-oxo-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)acetate | CAS Registry Number: 680973-03-9
Synonyms: Methyl 2-(2-oxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)acetate, AKOS027336339

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIOMUHRQSRNYAV-UHFFFAOYSA-N

• 2,2-dimethylchroman-4-ol

IUPAC Name: 2,2-dimethyl-3,4-dihydrochromen-4-ol | CAS Registry Number: 71649-83-7
Synonyms: AC1MRCM8, SCHEMBL3580439, MolPort-003-728-196, HMS1646C06, AKOS006313316, 2,2-dimethyl-3,4-dihydrochromen-4-ol, DA-03964, 2,2-dimethyl-3,4-dihydro-2H-chromen-4-ol, BB 0263227, EU-0063367

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COJJXYXOKBNPCL-UHFFFAOYSA-N

• 2-iodo-3-bromoquinoline

IUPAC Name: 3-bromo-2-iodoquinoline | CAS Registry Number: 898559-23-4
Synonyms: 3-Bromo-2-iodoquinoline, ACMC-20an92, CTK8C5955

Molecular Formula:	C₉H₅BrIN	Molecular Weight:	333.951170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOMFAVRBFOBWQA-UHFFFAOYSA-N

• 2H-1-Benzopyran-4-acetic acid, 3,4-dihydro-

IUPAC Name: 2-(3,4-dihydro-2H-chromen-4-yl)acetic acid | CAS Registry Number: 5655-26-5
Synonyms: SureCN8143471, AGN-PC-000P1E, 2-(chroman-4-yl)acetic acid, MolPort-006-022-405, AKOS009219521, EN300-80203, 2-(3,4-dihydro-2H-1-benzopyran-4-yl)acetic acid, 2-(3,4-DIHYDRO-2H-CHROMEN-4-YL)ACETIC ACID

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEALYTAVZUJEOO-UHFFFAOYSA-N

• 4H-1,3-Benzodioxin, 6-bromo-2,2-dimethyl-

IUPAC Name: 6-bromo-2,2-dimethyl-4H-1,3-benzodioxine | CAS Registry Number: 52113-69-6
Synonyms: SCHEMBL828814, MolPort-028-770-894, UIALGZOSKLCMHF-UHFFFAOYSA-N, NE43059, 2,2-dimethyl-6-bromobenzo-1,3-dioxane, 6-bromo-2,2-dimethyl-4H-1,3-benzodioxin, KB-303960, 4h-1,3-benzodioxin,6-bromo-2,2-dimethyl-, 6-Bromo-2,2-dimethyl4H-benzo[1,3]dioxine, 6-Bromo-2,2-dimethyl-4H-benzo[1,3]dioxine, 6-Bromo-2,2-dimethyl-4H-benzo[d][1,3]dioxine, 6-bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIALGZOSKLCMHF-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine, 6-chloro-

IUPAC Name: 6-chloro-1,2-benzoxazol-3-amine | CAS Registry Number: 89692-53-5
Synonyms: 6-Chloro-benzo[d]isoxazol-3-ylamine, 6-chlorobenzo[d]isoxazol-3-amine, SureCN482377, CTK6H2178, AG-L-60218, KB-45247

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUMFEESWELAKKV-UHFFFAOYSA-N

• 5-(3-Methylphenyl)-1,3,4-thiadiazol-2-amine

IUPAC Name: 5-(3-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 76074-47-0
Synonyms: 5-m-Tolyl-[1,3,4]thiadiazol-2-ylamine, 5- m -Tolyl-[1,3,4]thiadiazol-2-ylamine, ZINC00184274, AC1LBY0U, Oprea1_270861, Oprea1_499649, SureCN11337791, MLS000068243, STOCK2S-29570, CTK6C1021, MolPort-000-147-607, HMS2289E19, BBL007637, STK042431, AKOS000225626, 5-m-tolyl-1,3,4-thiadiazol-2-amine, AG-A-79324, CCG-106888, MCULE-1697380951, BAS 00850942

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPOIZXBPFTXVAO-UHFFFAOYSA-N

• 1,3,4-Oxadiazole-2(3H)-thione, 5-propyl-

IUPAC Name: 5-propyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 31130-16-2
Synonyms: AGN-PC-00NGFB, SureCN8668850, CTK1B3021, MolPort-000-932-199, 5-propyl-1,3,4-oxadiazole-2-thiol, AKOS003676949, 5-Propyl-[1,3,4]oxadiazole-2-thiol

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.194820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEBLNEZCHGZGNM-UHFFFAOYSA-N

• 1,3,4-Oxadiazole-2(3H)-thione, 5-(3-fluorophenyl)-

IUPAC Name: 5-(3-fluorophenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 161013-19-0
Synonyms: 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-thiol, 203268-63-7, 5-(3-FLUORO-PHENYL)-[1,3,4]OXADIAZOLE-2-THIOL, CHEMBL2269227, CTK8D3876, DTXSID90438530, YK-62, STL450568, ZINC20159262, AKOS003677521, KB-40759, SC-30647, TC-010615, 5-(3-fluorophenyl)-1,3,4-oxadiazole-2(3H)-thione

Molecular Formula:	C₈H₅FN₂OS	Molecular Weight:	196.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUVLMQZAXFGRER-UHFFFAOYSA-N

• 1,3,4-Oxadiazol-2-amine, 5-[(2,4-dichlorophenoxy)methyl]- (CAS: 21521-00-6)

• 1,3,4-Oxadiazol-2-amine, 5-(2,4-dichlorophenyl)-

IUPAC Name: 5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 60160-13-6
Synonyms: 5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine, F2146-0617, AC1NGPP8, CTK2F1283, MolPort-004-318-408, ZINC19385684, AKOS000159982, AG-C-59730, MCULE-7389695935

Molecular Formula:	C₈H₅Cl₂N₃O	Molecular Weight:	230.050800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFAKQLAZXZWZLX-UHFFFAOYSA-N

• 1,3,4-Thiadiazole-2(3H)-thione, 5-ethyl-

IUPAC Name: 5-ethyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 37663-51-7
Synonyms: SureCN2212268, AGN-PC-001GT7, CHEMBL567156, CTK1B5475, AKOS003677768

Molecular Formula:	C₄H₆N₂S₂	Molecular Weight:	146.233840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFSCJPPXRHCNLK-UHFFFAOYSA-N

• 1,3,4-Thiadiazole-2(3H)-thione, 5-(4-tert-butylphenyl)-

IUPAC Name: 5-(4-tert-butylphenyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 108413-67-8
Synonyms: 5-(4-tert-Butylphenyl)-1,3,4-thiadiazole-2-thiol, 5-(4-(tert-Butyl)phenyl)-1,3,4-thiadiazole-2(3H)-thione

Molecular Formula:	C₁₂H₁₄N₂S₂	Molecular Weight:	250.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHZMAQUDYCDFIS-UHFFFAOYSA-N

• 1,3,4-Thiadiazole-2(3H)-thione, 5-(3-nitrophenyl)- (CAS: 85103-36-2)

• 1,3,4-Thiadiazole-2(3H)-thione, 5-[(2,4-dichlorophenoxy)methyl]-

IUPAC Name: 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 67365-93-9
Synonyms: 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazole-2-thiol, 5-((2,4-Dichlorophenoxy)methyl)-1,3,4-thiadiazole-2-thiol, AC1NRSNW, MolPort-002-736-238, ALBB-014404, ZINC4726231, ZX-AN013130, MFCD06015863, STK328856, AKOS005174323, MCULE-6543760802, AK421423, ST4119106, R9006, ST45107758, 5-(2,4-dichlorophenoxymethyl)-1,3,4-thiadiazole-2-thiol, A3841/0163124, 1,3,4-thiadiazole-2-thiol, 5-[(2,4-dichlorophenoxy)methyl]-, 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₉H₆Cl₂N₂OS₂	Molecular Weight:	293.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEVRVGVDJKPWFO-UHFFFAOYSA-N

• 1,3,4-Thiadiazole-2(3H)-thione, 5-(2-chlorophenyl)- (CAS: 60812-42-2)

• 1-AZETIDINEPROPANOIC ACID METHYL ESTER

IUPAC Name: methyl 3-(azetidin-1-yl)propanoate | CAS Registry Number: 502144-09-4
Synonyms: methyl 3-(azetidin-1-yl)propanoate, methyl 3-azetidin-1-ylpropanoate, 1-Azetidinepropanoicacid,methylester(9CI), NSC223098, AC1L7LXS, SureCN5483874, CTK4J2260, MolPort-004-776-391, ALBB-010060, SBB050163, STK506175, 1-azetidinepropanoic acid methyl ester, AKOS005172429, AG-F-68560, NSC-223098, KB-152051, 3-Azetidin-1-yl-propionic acid, methyl ester

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDELIYPIRSMXOH-UHFFFAOYSA-N

• 1-BENZYL-4-(HYDROXYMETHYL)-1H-1,2,3-TRIAZOLE

IUPAC Name: (1-benzyltriazol-4-yl)methanol | CAS Registry Number: 28798-81-4
Synonyms: (1-benzyl-1H-1,2,3-triazol-4-yl)methanol, benzyltriazolylmethanol, AGN-PC-00DFJG, SureCN2494737, CHEMBL403608, CTK4G2125, MolPort-001-770-418, ANW-74051, SBB090969, ZINC09339942, AKOS005072057, AG-E-93007, CB-0715, MCULE-5609910752, RP11213, AK-87143, (1-benzyl-1,2,3-triazol-4-yl)methanol, KB-205046, FT-0680890, [1-benzyl-1,2,3-triazol-4-yl]methan-1-ol

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXNXKULRKDCYLM-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-METHANAMINE,5,6-DIMETHYL-

IUPAC Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 89219-03-4
Synonyms: AC1L9O8N, Ambcb4002549, AC1Q2O55, SCHEMBL9999681, MolPort-000-140-125, AKOS011621274, MCULE-1704193651, AJ-21287, AK-99378, DA-01711, 5,6-dimethyl-1H-Benzimidazole-2-methanamine, Y-4826, (5,6-dimethyl-1H-benzimidazol-2-yl)methanamine, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)methanamine, (5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)methanamine, C-(5,6-Dimethyl-1H-Benzoimidazol-2-Yl)-Methylamine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVGNMPOXSOIKSS-UHFFFAOYSA-N

• 2,2-DIMETHYLCHROMANE

IUPAC Name: 2,2-dimethyl-3,4-dihydrochromene | CAS Registry Number: 1198-96-5
Synonyms: 2,2-Dimethylchroman, Chroman, 2,2-dimethyl-, NCIOpen2_000173, NSC63863, MolPort-001-764-280, 2H-1-Benzopyran, 3,4-dihydro-2,2-dimethyl-, CID136936, ZINC01691696, EN300-52303

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MITIYLBEZOKYLX-UHFFFAOYSA-N

• 2,3-DICHLORO-PYRIDO[2,3-B]PYRAZINE

IUPAC Name: 2,3-dichloropyrido[2,3-b]pyrazine | CAS Registry Number: 25710-18-3
Synonyms: 2,3-dichloropyrido[2,3-b]pyrazine, 2,3-Dichloro-pyrido[2,3-b]pyrazine, AGN-PC-00G6Q3, CTK4F6326, MolPort-005-937-798, ANW-71591, ZINC21990998, AKOS015917827, ACN-001006, AG-E-79286, MCULE-1956865575, QC-4524, RD-0204, Pyrido[2,3-b]pyrazine,2,3-dichloro-, Pyrido[2,3-b]pyrazine, 2,3-dichloro-, AC-18813, AK-77587, KB-16750, FT-0686793, I14-8730

Molecular Formula:	C₇H₃Cl₂N₃	Molecular Weight:	200.024820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWJDFFLZOOKZNL-UHFFFAOYSA-N

• 2-(1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE

IUPAC Name: 2-(1,2,4-triazol-1-yl)acetonitrile | CAS Registry Number: 81606-79-3
Synonyms: MolPort-000-876-326, ZINC02569385, CID2764838, 10E-060

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEDZBEBBGBQWBP-UHFFFAOYSA-N

• 2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HCL

IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanimidamide;hydrochloride | CAS Registry Number: 446276-04-6
Synonyms: AKOS016028436, MCULE-6639641688, 2-(1,2,4-triazol-1-yl)ethanimidamide hydrochloride, 2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HYDROCHLORIDE

Molecular Formula:	C₄H₈ClN₅	Molecular Weight:	161.592820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBNDNXPYRARUAD-UHFFFAOYSA-N

• 1,7-NAPHTHYRIDIN-8-OL

IUPAC Name: 7H-1,7-naphthyridin-8-one | CAS Registry Number: 67967-11-7
Synonyms: 1,7-Naphthyridin-8(7H)-one, AG-G-58571, SureCN276305, SureCN1501749, CTK5C7032, ANW-46143, AKOS006332670, AKOS015998617, RP21063, AK-31219, AK-54327, KB-10721, AB1010358, W7827

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTUQISVBYRDYAW-UHFFFAOYSA-N

• 5-(3-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95%

IUPAC Name: 5-(3-chlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1673-45-6
Synonyms: 5-(3-chlorophenyl)-1,3,4-oxadiazol-2-amine, BRN 0518656, CHEMBL2426228, 2-Amino-5-(m-chlorophenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(m-chlorophenyl)-, F2182-0004, AC1Q3QGX, AC1L3S7V, SureCN2336953, CTK4D2630, MolPort-004-317-509, AR-1G5155, STL221356, ZINC06092401, AKOS000156194, AG-E-16739, MCULE-6104866282, KB-98571, LS-99070, KB-243466

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZESRETSPEZRIPB-UHFFFAOYSA-N

• 5-(3-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95%

IUPAC Name: 5-(3-fluorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 341978-66-3
Synonyms: 5-(3-fluorophenyl)-1,3,4-oxadiazol-2-amine, F2146-0610, CTK4H1898, MolPort-004-312-679, ALBB-005885, SBB046615, STK503594, ZINC19265194, AKOS000148977, AG-F-16031, MCULE-9742035803, KB-98582, BB 0238234, 5-(3-fluorophenyl)-[1,3,4]oxadiazol-2-ylamine, 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-ylamine, 5-(3-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylamin e

Molecular Formula:	C₈H₆FN₃O	Molecular Weight:	179.151143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MECVUWDGVBDYDC-UHFFFAOYSA-N

• 5-(2-METHYLPHENYL)-1,3,4-THIADIAZOL-2-AMINE 95%

IUPAC Name: 5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 59565-54-7
Synonyms: 5-(2-Methylphenyl)-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-(2-methylphenyl)-, ZINC00368667, AC1LBY0X, Oprea1_359964, Oprea1_391127, SureCN11332564, IFLab1_005622, STOCK2S-39754, CTK1D9283, MolPort-000-147-524, HMS1427P12, BBL007662, STK117120, AKOS000225366, AG-G-12342, MCULE-4554133421, IDI1_011025, 5-o-Tolyl-[1,3,4]thiadiazol-2-ylamine, 2-AMINO-5-(O-TOLYL)-1,3,4-THIADIAZOLE

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGYAMNLNFAVLLE-UHFFFAOYSA-N

• 8-Chloro-[1,7]naphthyridine

IUPAC Name: 8-chloro-1,7-naphthyridine | CAS Registry Number: 13058-77-0
Synonyms: 8-Chloro-1,7-naphthyridine, 1,7-Naphthyridine, 8-chloro-, CTK0F5710, 8-chloropyridino[2,3-c]pyridine, MolPort-000-002-808, ANW-72650, SBB081642, ZINC26897383, AKOS000276547, AB45031, AG-A-92730, AK-31220, KB-250328, C67009

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSVBSQYYFTDSR-UHFFFAOYSA-N