1-(5-Chlorothiophene-2-carbonyl)piperidine,1-(5-Chlorothiophene-2-carbonyl)piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150951 to 151000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Chlorothiophene-2-carbonyl)piperidine (3 suppliers)

IUPAC Name: (5-chlorothiophen-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 950237-38-4
Synonyms: (5-chlorothiophen-2-yl)(piperidin-1-yl)methanone, SCHEMBL20460413, STK491767, ZINC16603778, 5-chloro(2-thienyl) piperidyl ketone, AKOS003401478, MCULE-6023395020, ST50935782, 1-(5-CHLOROTHIOPHENE-2-CARBONYL)PIPERIDINE, 1-[(5-CHLORO-2-THIENYL)CARBONYL]PIPERIDINE, A1-12778

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBVNWZZXEWMIDH-UHFFFAOYSA-N

950237-38-4

1-(5-Chlorothiophene-2-carbonyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chlorothiophene-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1053983-22-4
Synonyms: 1-(5-chlorothiophene-2-carbonyl)piperidine-3-carboxylic acid, AKOS008985799, A1-12777, Z85894007, F1908-0583

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSMLISLHEQSZDM-UHFFFAOYSA-N

1053983-22-4

1-(5-Chlorothiophene-2-carbonyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-chlorothiophene-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1054003-08-5
Synonyms: 1-(5-chlorothiophene-2-carbonyl)piperidine-4-carboxylic acid, 1-[(5-chlorothiophen-2-yl)carbonyl]piperidine-4-carboxylic acid, AC1Q74L5, CTK7F7404, ZINC13167142, AKOS008039103, MCULE-6150467508, NE45945, EN300-52093, A1-12779, Z85886208

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIWGJCCPZJTOCX-UHFFFAOYSA-N

1054003-08-5

1-(5-chlorothiophene-2-carbonyl)pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chlorothiophene-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 351493-11-3
Synonyms: SCHEMBL6290809, BPA49311, (5-Chlorothiophene-2-carbonyl)proline, AKOS008039201, MCULE-2730373611, EN300-52369, Z85891171

Molecular Formula:	C₁₀H₁₀ClNO₃S	Molecular Weight:	259.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVIXLMZTSWAKCN-UHFFFAOYSA-N

351493-11-3

1-(5-Cyano-2-methylphenyl)-3-cyclopentylurea (2 suppliers)

1333692-82-2

1-(5-Cyano-2-pyridinyl)-4-piperidinecarboxylic acid (3 suppliers)

IUPAC Name: 1-(5-cyanopyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 162997-28-6
Synonyms: 1-(5-cyanopyridin-2-yl)piperidine-4-carboxylic acid, SCHEMBL326846, DTXSID401222229, ZINC9256653, AKOS000200752, DB-121048, 4-Carboxy-1-(5-cyanopyrid-2-yl)-piperidine, EN300-26078, 1-(5-cyanopyridin-2-yl)piperidine-4-carboxylicacid, Z220512690, 5'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid, 5'-cyano-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKTWMVJYYKLZRD-UHFFFAOYSA-N

162997-28-6

1-(5-Cyano-6-oxo-1,6-dihydropyridine-3-carbonyl)-1,3-dimethylurea (3 suppliers)

IUPAC Name: 5-cyano-N-methyl-N-(methylcarbamoyl)-6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 929975-35-9
Synonyms: 1-(5-cyano-6-oxo-1,6-dihydropyridine-3-carbonyl)-1,3-dimethylurea, 5-cyano-N-methyl-N-[(methylamino)carbonyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, CTK6I4387, ZINC8981489, AKOS023166499, MCULE-8392017909, NE24538, EN300-26832, Z235336617, 1-[(5-cyano-6-oxo-1,6-dihydropyridin-3-yl)carbonyl]-1,3-dimethylurea

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNUJIEXOIXYPOV-UHFFFAOYSA-N

929975-35-9

1-(5-Cyano-6-oxo-1,6-dihydropyridine-3-carbonyl)-1-methylurea (1 supplier)

IUPAC Name: N-carbamoyl-5-cyano-N-methyl-6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1049605-73-3
Synonyms: EN300-35544, N-(aminocarbonyl)-5-cyano-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide, CTK7C7139, ZINC12480562, 1-[(5-cyano-6-oxo-1,6-dihydropyridin-3-yl)carbonyl]-1-methylurea

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQOBKBNNFFBVDD-UHFFFAOYSA-N

1049605-73-3

1-(5-cyanopyridin-2-yl)-3-[(1s,2s)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea (7 suppliers)

IUPAC Name: 1-(5-cyanopyridin-2-yl)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea | CAS Registry Number: 231957-54-3
Synonyms: MIV-150, UNII-824VSI942Y, CHEMBL391735, MIV150, SCHEMBL3732549, MIV 150, 824VSI942Y, PC 815, (1 s,2s)-n-(cis-2-(6-fluoro-2-hydroxy-3-propionoylphenyl)-cyclopropyl)-n'-(5-cyanopyrid-2-yl)-urea, (1s, 2s)-n-[cis-2-(6-fluoro, 2-hydroxy, 3-propionylphenyl)-cyclopropyl]-n'-(5-cyanopyrid-2-yl)-urea, (1s, 2s)-n-[cis-2-(6-fluoro-2-hydroxy-3-propionylphenyl) cyclopropyl]-n'-(5-cyanopyrid-2-yl)urea, (1s,2s)-n-(cis-2-(6-fluoro-2-hydroxy-3-propionoylphenyl)-cyclopropyl)-n'-(5-cyanopyrid-2-yl)-urea, (1s,2s)-n-[cis-2-(6-fluoro-2-hydroxy-3-propionylphenyl) cyclopropyl]-n'-(5-cyanopyrid-2-yl)urea, (1s,2s)-n-[cis-2-(6-fluoro-2-hydroxy-3-propionylphenyl)cyclopropyl]-n'-(5-cyanopyrid-2-yl)urea, 1-(5-cyano-2-pyridyl)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoyl-phenyl)cyclopropyl]urea, 1-(5-cyanopyridin-2-yl)-3-((1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl)urea, Urea, N-[(1S,2S)-2-[6-fluoro-2-hydroxy-3-(1-oxopropyl)phenyl]cyclopropyl]-N'-(5-cyano2-pyridinyl)-

Molecular Formula:	C₁₉H₁₇FN₄O₃	Molecular Weight:	368.361683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NKPHEWJJTGPRSL-OCCSQVGLSA-N

231957-54-3

1-(5-Cyanopyridin-2-yl)-N,N-dimethylpiperidine-4-carboxamide (1 supplier)

IUPAC Name: 1-(5-cyanopyridin-2-yl)-~{N},~{N}-dimethylpiperidine-4-carboxamide | CAS Registry Number: 1325613-70-4
Synonyms: 1-(5-cyanopyridin-2-yl)-N,N-dimethylpiperidine-4-carboxamide, MolPort-035-394-779, KS-00003L1A, AKOS026675247, ZINC198356081, GS-0481

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVCPXQLRIWUZRU-UHFFFAOYSA-N

1325613-70-4

1-(5-CYANOPYRIDIN-2-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-(5-cyanopyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2135331-49-4

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGTJBYSKUOQGKU-UHFFFAOYSA-N

2135331-49-4

1-(5-Cyanopyridin-2-yl)piperidine-4-carboxamide (2 suppliers)

1016850-87-5

1-(5-cyanopyridin-2-yl)piperidine-4-carboxylic acid (4 suppliers)

1-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine (2 suppliers)

915923-56-7

1-(5-cyclobutyl-1h-pyrazol-4-yl)-n-methylmethanamine (1 supplier)

2091589-05-6

1-(5-Cyclobutyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1497938-50-7
Synonyms: 1-(5-cyclobutyl-4H-1,2,4-triazol-3-yl)ethan-1-amine, AKOS014316888

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANDVDDLRTOFCQB-UHFFFAOYSA-N

1497938-50-7

1-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine (2 suppliers)

IUPAC Name: 1-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine | CAS Registry Number: 1308493-57-3
Synonyms: 1-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine, ZINC41155544, AKOS010608185, MCULE-6435706391, EN300-149053

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFHDXADYNWNHFK-UHFFFAOYSA-N

1308493-57-3

1-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride | CAS Registry Number: 1423025-78-8
Synonyms: 1-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride, AKOS030669198, MCULE-8621867281, NE42405, EN300-114639, Z1501444176

Molecular Formula:	C₁₅H₂₆ClN₃O	Molecular Weight:	299.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UILGRWSBKCMCRH-UHFFFAOYSA-N

1423025-78-8

1-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173089-79-5
Synonyms: ALBB-030633, AKOS030214800

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JAAPQABAQITIRS-UHFFFAOYSA-N

2173089-79-5

1-(5-cyclohexyl-2-furanyl)Ethanone (0 suppliers)

IUPAC Name: 1-(5-cyclohexylfuran-2-yl)ethanone | CAS Registry Number: 14166-41-7
Synonyms: AKOS023560359, ZINC107135732

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWDBUZPMTHQGCK-UHFFFAOYSA-N

14166-41-7

1-(5-cyclohexylmethoxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(cyclohexylmethoxy)pyridin-3-yl]-4-methyl-1,4-diazepane | CAS Registry Number: 223795-82-2
Synonyms: SCHEMBL6351687

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQKVPHLADFCQMM-UHFFFAOYSA-N

223795-82-2

1-(5-cyclohexylmethoxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(cyclohexylmethoxy)pyridin-3-yl]-1,4-diazepane | CAS Registry Number: 223796-56-3
Synonyms: SCHEMBL6360071, AKOS013525357

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMLBSRGFLMYCRL-UHFFFAOYSA-N

223796-56-3

1-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine | CAS Registry Number: 915923-53-4
Synonyms: SCHEMBL12852532, DTXSID401212597, ALBB-004162, STK502962, ZINC19090785, AKOS005171195, 5-Cyclopentyl-N-methyl-1,2,4-oxadiazole-3-methanamine, 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUNSEZAFBPKZDW-UHFFFAOYSA-N

915923-53-4

1-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine (2 suppliers)

IUPAC Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine | CAS Registry Number: 1306238-06-1
Synonyms: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine, ZINC41155484, AKOS010610241, MCULE-6475292172, SEL10504983, EN300-149044

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRASMJNVWYIPFR-UHFFFAOYSA-N

1306238-06-1

1-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride | CAS Registry Number: 1423026-41-8
Synonyms: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride, AKOS030635805, MCULE-9484504967, NE48547, Z1480780466

Molecular Formula:	C₁₄H₂₄ClN₃O	Molecular Weight:	285.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDABELVTCKQKRI-UHFFFAOYSA-N

1423026-41-8

1-(5-cyclopentyl-1h-pyrazol-4-yl)-n-methylmethanamine (1 supplier)

1525603-13-7

1-(5-cyclopentyloxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-cyclopentyloxypyridin-3-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 223796-13-2
Synonyms: SCHEMBL6350416

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYSCGYLNJIYMGG-UHFFFAOYSA-N

223796-13-2

1-(5-cyclopentyloxy-pyridin-3-yl)homopiperazine (0 suppliers)

IUPAC Name: 1-(5-cyclopentyloxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-86-9
Synonyms: SCHEMBL6353660, AKOS013526365

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFKSPVBRKQTDIY-UHFFFAOYSA-N

223796-86-9

1-(5-cyclopentylthiophen-3-yl)-n-methylmethanamine (1 supplier)

1936092-85-1

1-(5-Cyclopropoxypyridin-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-cyclopropyloxypyridin-2-yl)ethanone | CAS Registry Number: 1198167-21-3
Synonyms: SCHEMBL106684, 1-(5-cyclopropoxypyridin-2-yl)ethanone

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPMWWZGMVJKOJJ-UHFFFAOYSA-N

1198167-21-3

1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1713639-94-1
Synonyms: ZINC96517337, AKOS027459780

Molecular Formula:	C₁₂H₁₀N₆O₂	Molecular Weight:	270.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLRGAQPCTLWDQM-UHFFFAOYSA-N

1713639-94-1

1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1710845-98-9
Synonyms: ZINC96517387, AKOS027459518

Molecular Formula:	C₁₂H₁₀N₆O₂	Molecular Weight:	270.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGRPNRIUNZIPCY-UHFFFAOYSA-N

1710845-98-9

1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine | CAS Registry Number: 1707375-56-1
Synonyms: AKOS027457193, 1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidin-3-ylamine

Molecular Formula:	C₁₃H₁₈N₆	Molecular Weight:	258.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCYBYSVATGVODQ-UHFFFAOYSA-N

1707375-56-1

1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1710529-52-4
Synonyms: AKOS027459325, 1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXSFLDQCTREDRW-UHFFFAOYSA-N

1710529-52-4

1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707372-37-9
Synonyms: ZINC96515964, AKOS027457094, 1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLLFIZPVWHGJEY-UHFFFAOYSA-N

1707372-37-9

1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine | CAS Registry Number: 1710833-52-5
Synonyms: AKOS027459448, 1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₂H₁₆N₆	Molecular Weight:	244.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STMRHAJZNBULQS-UHFFFAOYSA-N

1710833-52-5

1-(5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707399-06-1
Synonyms: AKOS027457420, 1-(5-cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIIVOGFKJYMOTP-UHFFFAOYSA-N

1707399-06-1

1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)cyclobutanamine (4 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine | CAS Registry Number: 1155956-36-7
Synonyms: ZINC36764389, AKOS005362756, 1-(5-Cyclopropyl-[1,2,4]oxadiazol-3-yl)-cyclobutylamine

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXIHUNLORLEJER-UHFFFAOYSA-N

1155956-36-7

1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine (4 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine | CAS Registry Number: 1153839-72-5
Synonyms: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine, ZINC36764096, AKOS009591661, MCULE-6142640575, NE28508

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAQOXCSTPHYAOH-UHFFFAOYSA-N

1153839-72-5

1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1375473-49-6
Synonyms: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride, AKOS026744049, MCULE-9438154162, NE39320, Z1333761883

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAMOQZZCYCWFLR-UHFFFAOYSA-N

1375473-49-6

1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethan-1-amine (1 supplier)

1155955-73-9

1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1332531-19-7
Synonyms: [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride, (5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride, (5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, SCHEMBL439506, AKOS026742681, MCULE-9114180618, BS-40753, Z1551475955, 5-cyclopropyl-[1,2,4]oxadiazol-3-methanamine hydrochloride

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBQVOEOUNQLWAT-UHFFFAOYSA-N

1332531-19-7

1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine (2 suppliers)

1155955-67-1

1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine (11 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1223748-28-4
Synonyms: (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine, (5-Cyclopropyl-[1,3,4]oxadiazol-2-ylmethyl)-methylamine, CTK6I5530, AKOS011417289, AG-L-58319, AK-43367, KB-09325, A11464, I05-0549, [(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amine, 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methyl methanamine, 5-CYCLOPROPYL-N-METHYL-1,3,4-OXADIAZOLE-2-METHANAMINE, 1,3,4-OXADIAZOLE-2-METHANAMINE, 5-CYCLOPROPYL-N-METHYL-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OROVAPUMNLCBIA-UHFFFAOYSA-N

1223748-28-4

1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-Nmethylmethanamine (0 suppliers)

1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethan-1-amine (2 suppliers)

1017200-66-6

1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)Piperazine (0 suppliers)

IUPAC Name: 2-cyclopropyl-5-piperazin-1-yl-1,3,4-oxadiazole | CAS Registry Number: 1018644-89-7
Synonyms: SCHEMBL14932232, ZINC20270615, AKOS006302896

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRRLIVROYKMVCK-UHFFFAOYSA-N

1018644-89-7

1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-propylurea (4 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-propylurea | CAS Registry Number: 866043-29-0
Synonyms: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-propylurea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-propylurea, MLS000696430, CHEMBL1707779, HMS2601I11, ZINC4110340, MFCD05670676, AKOS005110070, MS-3604, SMR000337624, SR-01000307617, SR-01000307617-1

Molecular Formula:	C₉H₁₄N₄OS	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFOQHUQZHHVXHG-UHFFFAOYSA-N

866043-29-0

1-(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine (1 supplier)

IUPAC Name: 1-(5-cyclopropyl-1-methylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1345510-69-1
Synonyms: 1-(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine, [(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]methylamine, STL584455, ZINC72209724, AKOS015920885, 1-(5-cyclopropyl-1-methylpyrazol-3-yl)-N-methylmethanamine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZIQQNCAVXCORX-UHFFFAOYSA-N

1345510-69-1

1-(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-cyclopropyl-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1782903-15-4
Synonyms: 1-(5-cyclopropyl-1-methylpyrazol-3-yl)ethanone, SCHEMBL17454466, MFCD28517345, ZINC212188237

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMASJHCQFADYJE-UHFFFAOYSA-N

1782903-15-4

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