3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(piperazin-1-yl)pyrazin-2-amine,3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-vinyl-pyrazin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67451 to 67500 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(piperazin-1-yl)pyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 1225060-91-2
Synonyms: SCHEMBL615131, CKLPWOTZJGXADK-UHFFFAOYSA-N, 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-piperazin-1-yl-pyrazin-2-amine

Molecular Formula:	C₁₆H₁₇N₇O	Molecular Weight:	323.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CKLPWOTZJGXADK-UHFFFAOYSA-N

1225060-91-2

3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-vinyl-pyrazin-2-amine (0 suppliers)

IUPAC Name: 5-ethenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine | CAS Registry Number: 1225063-36-4
Synonyms: SCHEMBL615049, JMACKOPWFLARAE-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₁N₅O	Molecular Weight:	265.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMACKOPWFLARAE-UHFFFAOYSA-N

1225063-36-4

3-(5-Phenyl-1,3,4-oxadiazol-2-yl)benzene-1,2-diol (1 supplier)

2094004-81-4

3-(5-Phenyl-1,3,4-oxadiazol-2-yl)morpholine (2 suppliers)

IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)morpholine | CAS Registry Number: 1538396-55-2
Synonyms: EN300-207880

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

InChIKey: NQDXKSMJBUVSBJ-UHFFFAOYSA-N

1538396-55-2

3-(5-Phenyl-1,3,4-oxadiazol-2-yl)morpholine hydrochloride (2 suppliers)

IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)morpholine;hydrochloride | CAS Registry Number: 1803601-54-8
Synonyms: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)morpholine hydrochloride, Z2044768556

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHISHVKFAPIUKU-UHFFFAOYSA-N

1803601-54-8

3-(5-Phenyl-1,3,4-oxadiazol-2-yl)phenyl Boronic Acid (1 supplier)

1191060-27-1

3-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate | CAS Registry Number: 23464-98-4
Synonyms: ZINC04218189, CID7130632

Molecular Formula:	C₁₁H₉N₂O₃-	Molecular Weight:	217.200760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUYMDSTYUZAYFH-UHFFFAOYSA-M

23464-98-4

3-(5-PHENYL-1,3,4-OXADIAZOL-2-YLIMINO)-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one | CAS Registry Number: 84640-80-2
Synonyms: CID3069401, LS-83571, 3-(5-Phenyl-1,3,4-oxadiazol-2-ylimino)indolin-2-one, 2-Indolinone, 3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-, 2H-Indol-2-one, 1,3-dihydro-3-((5-phenyl-1,3,4-oxadiazol-2-yl)imino)-

Molecular Formula:	C₁₆H₁₀N₄O₂	Molecular Weight:	290.276200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUOJLCAFEKDDJW-UHFFFAOYSA-N

84640-80-2

3-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)-2-METHYLBENZO[G]QUINAZOLIN-4(3H)-ON E (3 suppliers)

IUPAC Name: 2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[g]quinazolin-4-one | CAS Registry Number: 82828-69-1
Synonyms: CID3068054, LS-40167, 3-(5-Phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one, Benzo(g)quinazolin-4(3H)-one, 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-methyl-

Molecular Formula:	C₂₁H₁₄N₄OS	Molecular Weight:	370.427060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBULKFAMRFTOMS-UHFFFAOYSA-N

82828-69-1

3-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline (1 supplier)

106736-28-1

3-(5-PHENYL-1,3-OXAZOL-2-YL)PYRIDINE (2 suppliers)

IUPAC Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate | CAS Registry Number: 61137-46-0
Synonyms: Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-, NSC 117624, BRN 3985954, 32319-91-8, 3-(4-Acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitrosourea, Urea, N'-[4-(acetyloxy)cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, trans-1-(2-Chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea acetate (ester), Urea, 1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (E)-, Urea, N'-(4-(acetyloxy)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, NSC117624, AC1L3YCC, AC1Q61BS, CHEMBL12637, CHEMBL3250434, DTXSID00186055, 4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}cyclohexyl acetate, NSC-117624, OR105092, LS-158732, LS-159416

Molecular Formula:	C₁₁H₁₈ClN₃O₄	Molecular Weight:	291.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJAWJZKHNWZGJD-UHFFFAOYSA-N

61137-46-0

3-(5-Phenyl-1-(p-tolyl)-1H-pyrrol-2-yl)propanoic acid (1 supplier)

340296-49-3

3-(5-phenyl-1-propyl-4,5-dihydroimidazol-2-yl)pyridine (0 suppliers)

IUPAC Name: 3-(5-phenyl-1-propyl-4,5-dihydroimidazol-2-yl)pyridine | CAS Registry Number: 86002-65-5
Synonyms: 1-Propylo-2-(3-pirydylo)-5-fenyloimidazolina [Polish], 3-(4,5-Dihydro-5-phenyl-1-propyl-1H-imidazol-2-yl)pyridine, Pyridine, 3-(4,5-dihydro-5-phenyl-1-propyl-1H-imidazol-2-yl)-, AC1MIINC, LS-131409, 1-Propylo-2-(3-pirydylo)-5-fenyloimidazolina

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHDGLLLGOKWVRJ-UHFFFAOYSA-N

86002-65-5

3-(5-Phenyl-1H-1,2,4-triazol-3-yl)-2H-chromen-2-one (0 suppliers)

IUPAC Name: 3-(3-phenyl-1H-1,2,4-triazol-5-yl)chromen-2-one | CAS Registry Number: 180403-55-8
Synonyms: 3-(5-phenyl-4H-1,2,4-triazol-3-yl)-2H-chromen-2-one, 3-(3-phenyl-1H-1,2,4-triazol-5-yl)chromen-2-one, Oprea1_203985, Oprea1_284761, ZINC5999792, BBL005788, MFCD00634769, STK004511, AKOS000599212, VS-01593, CS-0324130

Molecular Formula:	C₁₇H₁₁N₃O₂	Molecular Weight:	289.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNGGDGIZTFNMLZ-UHFFFAOYSA-N

180403-55-8

3-(5-phenyl-1H-indol-3-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-(5-phenyl-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 586336-38-1
Synonyms: 3-(5-Phenyl-3-indolyl)-1-propanamine, MFCD05207594, SY269014

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OJBINTZEIIDZEF-UHFFFAOYSA-N

586336-38-1

3-(5-Phenyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 3-(5-phenylpyrazol-1-yl)thiolane 1,1-dioxide | CAS Registry Number: 318958-89-3
Synonyms: 3-(5-phenyl-1H-pyrazol-1-yl)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, 3-(5-phenyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, MLS001166352, CHEMBL1710599, KS-00003AUH, HMS2863G09, MFCD00231851, AKOS010625965, MCULE-6396965144, SMR000549627, 6G-025, 3-(5-Phenyl-1H-pyrazol-1-yl)tetrahydro-1H-thiophene-1,1-dione

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKQUHOKXELTOTE-UHFFFAOYSA-N

318958-89-3

3-(5-Phenyl-1H-pyrazol-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 3-(5-phenylpyrazol-1-yl)benzoic acid | CAS Registry Number: 926240-48-4
Synonyms: 3-(5-phenyl-1H-pyrazol-1-yl)benzoic acid, CTK7I8683, ZINC21962366, AKOS000129826, MCULE-1117027882, NE34820, EN300-54959

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARKQQGPFJSPSCA-UHFFFAOYSA-N

926240-48-4

3-(5-Phenyl-1H-pyrazol-3-yl)propanenitrile (1 supplier)

IUPAC Name: 3-(3-phenyl-1H-pyrazol-5-yl)propanenitrile | CAS Registry Number: 345894-89-5
Synonyms: SCHEMBL2374931, 3-(3-phenyl-1H-pyrazol-5-yl)propanenitrile, CS-0104560

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIDWXYYWGVLPNF-UHFFFAOYSA-N

345894-89-5

3-(5-PHENYL-1H-PYRROL-2-YL)-PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(5-phenyl-1H-pyrrol-2-yl)propanoic acid | CAS Registry Number: 79720-70-0
Synonyms: ChemDiv2_004481, Probes1_000360, Probes2_000028, NCIStruc1_000598, NCIStruc2_000359, 5-PPP, Oprea1_139235, NSC75600, 5-Phenylpyrrole-2-propionic acid, MolPort-000-006-023, HMS1381L15, CID96467, NCI75600, NCGC00013825, NSC 75600, NSC-75600, STK278366, 5-Phenyl-1H-pyrrole-2-propanoic acid, IDI1_003196, 3-(5-phenyl-1H-pyrrol-2-yl)propanoic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSKVDNXGAFVGIU-UHFFFAOYSA-N

79720-70-0

3-(5-PHENYL-1H-TETRAZOL-1-YL)QUINOLINE (2 suppliers)

IUPAC Name: 4,5-dibromo-2,2-diphenylpentanenitrile | CAS Registry Number: 6314-66-5
Synonyms: NSC23024, 4,5-dibromo-2,2-diphenylpentanenitrile, AC1L5H5D, AC1Q24AB, CTK5B7780, AR-1F8304, NSC-23024, AG-J-82849, Benzeneacetonitrile,a-(2,3-dibromopropyl)-a-phenyl-

Molecular Formula:	C₁₇H₁₅Br₂N	Molecular Weight:	393.115700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYYSPXJVBQFPDN-UHFFFAOYSA-N

6314-66-5

3-(5-PHENYL-2-FURYL)PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-(5-phenylfuran-2-yl)propanoate | CAS Registry Number: 3465-61-0
Synonyms: ZINC00132898, CID5052372

Molecular Formula:	C₁₃H₁₁O₃-	Molecular Weight:	215.224640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKBUDDSGMWGQDN-UHFFFAOYSA-M

3465-61-0

3-(5-Phenyl-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-74-7
Synonyms: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854826, DB-061126, KB-233326, TC-067854, 3-(5-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVQOFPAZWVQIQY-UHFFFAOYSA-N

1179360-74-7

3-(5-Phenyl-2H-1,2,3,4-tetrazol-2-yl)propan-1-ol (0 suppliers)

IUPAC Name: 3-(5-phenyltetrazol-2-yl)propan-1-ol | CAS Registry Number: 1153022-33-3
Synonyms: 3-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)propan-1-ol, ZINC35114589, AKOS008056223, MCULE-8562596404, NE43133, EN300-73006, Z105081578

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFQXGCCAFGRFDY-UHFFFAOYSA-N

1153022-33-3

3-(5-Phenyl-2H-tetraazol-2-yl)-1-adamantanecarbohydrazide (1 supplier)

IUPAC Name: 3-(5-phenyltetrazol-2-yl)adamantane-1-carbohydrazide | CAS Registry Number: 438220-62-3
Synonyms: 3-(5-phenyl-2H-tetraazol-2-yl)-1-adamantanecarbohydrazide, 3-(5-phenyl-2H-tetraazol-2-yl)adamantane-1-carbohydrazide, 3-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)adamantane-1-carbohydrazide, 3-(5-phenyl-2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]decane-1-carbohydrazide, ZINC00374018, 3-(5-phenyltetrazol-2-yl)adamantane-1-carbohydrazide, Oprea1_140162, BBL038325, MFCD03423236, SBB021075, STK301733, AKOS000305678, MCULE-1022730375, AK-968/41922457, 1-(5-phenyl-1,2,3,4-tetraazol-2-yl)adamantane-3-carbohydrazide

Molecular Formula:	C₁₈H₂₂N₆O	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYAWWKGMLLNKPT-UHFFFAOYSA-N

438220-62-3

3-(5-Phenyl-2H-tetrazol-2-yl)adamantane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(5-phenyltetrazol-2-yl)adamantane-1-carboxylic acid | CAS Registry Number: 438220-74-7
Synonyms: 3-(5-Phenyl-tetrazol-2-yl)-adamantane-1-carboxylic acid, AK-968/41170029, 3-(5-PHENYL-1,2,3,4-TETRAZOL-2-YL)ADAMANTANE-1-CARBOXYLIC ACID, AC1N4EF5, Oprea1_781371, 3-(5-phenyltetrazol-2-yl)adamantane-1-carboxylic Acid, CTK7I6066, INJXUUWVZPYPQM-UHFFFAOYSA-N, MolPort-000-162-951, SBB020240, STK348963, AKOS000308081, MCULE-7467547847, AK189997, KB-233328, 3-(5-phenyl-1,2,3,4-tetraazol-2-yl)adamantanecarboxylic acid, 3-(5-phenyl-2H-tetraazol-2-yl)-1-adamantanecarboxylic acid, 3-(5-PHENYL-TETRAZOL-2-YL)-ADAMANTANE-1-CARBOXYLICACID, 3-(5-phenyl-2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INJXUUWVZPYPQM-UHFFFAOYSA-N

438220-74-7

3-(5-PHENYL-2H-TETRAZOL-2-YL)PROPANOIC ACID 95% (5 suppliers)

IUPAC Name: 3-(5-phenyltetrazol-2-yl)propanoic acid | CAS Registry Number: 21054-67-1
Synonyms: 3-(5-phenyl-2H-tetraazol-2-yl)propanoic acid, AL-291/37197008, MLS000547470, AC1LHX2Q, Oprea1_191175, CTK4E5774, MolPort-001-002-704, HMS2628L11, AKOS000210197, AG-E-54506, MCULE-6130679542, 3-(5-phenyltetrazol-2-yl)propanoic acid, SMR000113570, 3-(5-PHENYL-2H-TETRAZOL-2-YL)PROPANOIC ACID

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLOFATPXSACMFD-UHFFFAOYSA-N

21054-67-1

3-(5-Phenyl-4,5-dihydroisoxazol-3-yl)propanoic acid (1 supplier)

86492-83-3

3-(5-phenyl-4H-1,2,4-triazol-3-yl)-5-(pyridin-3-yl)pyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(3-phenyl-1H-1,2,4-triazol-5-yl)-5-pyridin-3-ylpyrazin-2-amine | CAS Registry Number: 1232411-05-0
Synonyms: SCHEMBL2485335, IGADHKJPWUDDQJ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₃N₇	Molecular Weight:	315.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGADHKJPWUDDQJ-UHFFFAOYSA-N

1232411-05-0

3-(5-PHENYL-FURAN-2-YL)-ACRYLIC ACID (5 suppliers)

IUPAC Name: 3-(5-phenylfuran-2-yl)prop-2-enoic acid | CAS Registry Number: 58110-42-2
Synonyms: AC1LHDRX, SureCN2554807, CTK1F0493, CTK2B1979, 62806-33-1, AG-A-53222, MCULE-5256424135, 3-(5-phenylfuran-2-yl)prop-2-enoic acid, 2-Propenoic acid, 3-(5-phenyl-2-furanyl)-, 2-Propenoic acid, 3-(5-phenyl-2-furanyl)-, (2E)-, 2-Propenoic acid, 3-(5-phenyl-2-furanyl)-, (E)-

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGEKLCJBCQCQPL-UHFFFAOYSA-N

58110-42-2

3-(5-Phenylthiophen-2-yl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 29488-42-4
Synonyms: (E)-3-(5-PHENYLTHIOPHEN-2-YL)ACRYLIC ACID, 58267-95-1, (E)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid, (2E)-3-(5-phenylthien-2-yl)acrylic acid, 3-(5-phenylthiophen-2-yl)prop-2-enoic Acid, 3-(5-phenylthiophen-2-yl)acrylic acid, (E)-3-(5-Phenylthiophen-2-yl)acrylicacid, SCHEMBL11658442, DTXSID60422209, HMS1720M02, ZINC4206677, AKOS008045692, NCGC00325491-01, CS-0345048, EN300-13517, EN300-722320, AB01320603-02, Z90666850, (2E)-3-(5-PHENYLTHIOPHEN-2-YL)PROP-2-ENOIC ACID

Molecular Formula:	C₁₃H₁₀O₂S	Molecular Weight:	230.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMDVSCUPOVDRQE-VQHVLOKHSA-N

29488-42-4

3-(5-phenylthiophen-2-yl)aniline (1 supplier)

2227023-10-9

3-(5-piperidin-2-yl-[1,2,4]oxadiazol-3-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(5-piperidin-2-yl-1,2,4-oxadiazol-3-yl)benzonitrile | CAS Registry Number: 661458-46-4
Synonyms: 3-(5-Piperidin-2-yl-[1,2,4]oxadiazol-3-yl)-benzonitrile, SCHEMBL5955693, XFQKGCAKKSBUBK-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFQKGCAKKSBUBK-UHFFFAOYSA-N

661458-46-4

3-(5-piperidin-2-yl-2H-tetrazol-2-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(5-piperidin-2-yltetrazol-2-yl)benzonitrile | CAS Registry Number: 933190-90-0
Synonyms: SCHEMBL3961876, 3-(5-piperidin-2-yl-2h-tetrazol-2-yl)benzonitrile

Molecular Formula:	C₁₃H₁₄N₆	Molecular Weight:	254.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVUVUYVFDOQLHB-UHFFFAOYSA-N

933190-90-0

3-(5-PIPERIDIN-3-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE 95% (0 suppliers)

IUPAC Name: 5-piperidin-3-yl-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 915924-54-8
Synonyms: MolPort-005-206-300, ALBB-010119, SBB050214, STK506222, AKOS005172418, AK107274, BB 0238744, 3-[5-(piperidin-3-yl)-1,2,4-oxadiazol-3-yl]pyridine, 3-(5-Piperidin-3-yl-[1,2,4]oxadiazol-3-yl)-pyri dine, 5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJABBJUGFLNJQT-UHFFFAOYSA-N

915924-54-8

3-(5-PIPERIDIN-4-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE (9 suppliers)

IUPAC Name: 5-piperidin-4-yl-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 849925-01-5
Synonyms: 1H-Pyrazole,4-(4-nitrophenyl)-, 5-piperidin-4-yl-3-pyridin-3-yl-1,2,4-oxadiazole, 3-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine, 3-(5-piperidin-4-yl)-1,2,4-oxadiazol-3-yl)pyridine, 5-(Piperidin-4-Yl)-3-(Pyridin-3-Yl)-1,2,4-Oxadiazole, Peakdale1_002780, ACMC-1BO3F, AC1MC4A8, AC1Q1H4D, Ambpe3002670, SureCN8058136, CTK4A8750, HMS525O08, MolPort-000-159-746, 4-(4-Nitrophenyl)-1H-pyrazole;, ACT09012, SBB097615, AKOS005853363, AG-D-34768, KB-87506

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYVVZZYZACPGHP-UHFFFAOYSA-N

849925-01-5

3-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine dihydrochloride (3 suppliers)

IUPAC Name: 5-piperidin-4-yl-3-pyridin-3-yl-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1638612-90-4
Synonyms: 3-(5-piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine dihydrochloride, 3-[5-(piperidin-4-yl)-1,2,4-oxadiazol-3-yl]pyridine dihydrochloride, KS-000023HE, HTS008915, MFCD28155232, AKOS025392495, BS-3601

Molecular Formula:	C₁₂H₁₆Cl₂N₄O	Molecular Weight:	303.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DOGNAMNSRKUQHH-UHFFFAOYSA-N

1638612-90-4

3-(5-PIPERIDIN-4-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE HYDROCHLORIDE (0 suppliers)

1993175-46-4

3-(5-Propoxypiperidin-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(5-propoxypiperidin-3-yl)propanoic acid | CAS Registry Number: 1443980-77-5
Synonyms: 3-(5-propoxypiperidin-3-yl)propanoic acid, AKOS026730016, EN300-130100

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUYQLKBEBLRLFW-UHFFFAOYSA-N

1443980-77-5

3-(5-PRopyl-1,2,4-oxadiazol-3-yl)aniline (3 suppliers)

IUPAC Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 1155523-84-4
Synonyms: ZINC35697170, AKOS009551936, 3-(5-propyl-1,2,4-oxadiazol-3-yl)aniline

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRGZRCKKNLGZNF-UHFFFAOYSA-N

1155523-84-4

3-(5-Propyl-1,2,4-oxadiazol-3-yl)morpholine (4 suppliers)

IUPAC Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine | CAS Registry Number: 1565918-04-8
Synonyms: AKOS027456081, 3-(5-Propyl-[1,2,4]oxadiazol-3-yl)-morpholine

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGFYYPCQWRIZED-UHFFFAOYSA-N

1565918-04-8

3-(5-Propyl-1,3,4-oxadiazol-2-yl)aniline (0 suppliers)

1249716-67-3

3-(5-Propyl-1,3,4-oxadiazol-2-yl)phenol (2 suppliers)

IUPAC Name: 3-(5-propyl-1,3,4-oxadiazol-2-yl)phenol | CAS Registry Number: 1394932-91-2
Synonyms: 3-(5-PROPYL-1,3,4-OXADIAZOL-2-YL)PHENOL

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNWLWFQZNOMCGG-UHFFFAOYSA-N

1394932-91-2

3-(5-propylsulfanylpentyl)-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(5-propylsulfanylpentyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-87-0
Synonyms: 3-(5-(Propylthio)pentyl)thiazolidine hydrochloride, Thiazolidine, 3-(5-(propylthio)pentyl)-, hydrochloride, AC1MI5PJ, AGN-PC-0KO8QA, LS-151537, 3-(5-propylsulfanylpentyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₁H₂₄ClNS₂	Molecular Weight:	269.897960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSTBFUURVQFNFN-UHFFFAOYSA-N

41956-87-0

3-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-yl)-thiophene-2-carbonitrile (0 suppliers)

IUPAC Name: 3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)thiophene-2-carbonitrile | CAS Registry Number: 1022090-07-8
Synonyms: SCHEMBL3603590

Molecular Formula:	C₁₂H₆N₄OS	Molecular Weight:	254.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZAUUZYGVUVVEE-UHFFFAOYSA-N

1022090-07-8

3-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: 3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide | CAS Registry Number: 1022090-22-7
Synonyms: SCHEMBL3614613

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFSAPUGQRVQJQH-UHFFFAOYSA-N

1022090-22-7

3-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzonitrile | CAS Registry Number: 1022091-64-0
Synonyms: SCHEMBL3608623

Molecular Formula:	C₁₄H₈N₄S	Molecular Weight:	264.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWWYYSYRQLPOPE-UHFFFAOYSA-N

1022091-64-0

3-(5-pyridine-3-yl-[1,3,4]oxadiazol-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzonitrile | CAS Registry Number: 1022089-84-4
Synonyms: 3-(5-Pyridine-3-yl-[1,3,4]oxadiazol-2-yl)-benzonitrile, SCHEMBL1422883, QHPFKJSSVIVVDV-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₈N₄O	Molecular Weight:	248.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHPFKJSSVIVVDV-UHFFFAOYSA-N

1022089-84-4

3-(5-pyrimidin-5-yl-[1,3,4]oxadiazole-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(5-pyrimidin-5-yl-1,3,4-oxadiazol-2-yl)benzonitrile | CAS Registry Number: 1022091-53-7
Synonyms: SCHEMBL3615921

Molecular Formula:	C₁₃H₇N₅O	Molecular Weight:	249.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZMVCLJAGYCXBB-UHFFFAOYSA-N

1022091-53-7

3-(5-pyrimidinyl)quinoline (0 suppliers)

696601-80-6

3-(5-PYRROLIDIN-2-YL-[1,3,4]OXADIAZOL-2-YL)-PYRIDINE (4 suppliers)

IUPAC Name: 2-pyridin-3-yl-5-pyrrolidin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 1181561-29-4
Synonyms: 2-(Pyridin-3-yl)-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole, 3-(5-((S)-PYRROLIDIN-2-YL)-1,3,4-OXADIAZOL-2-YL)PYRIDINE, CTK8C2042, MolPort-008-548-481, ANW-67670, AKOS016006549, AK-84776, KB-69886, 3-(5-Pyrrolidin-2-yl-[1,3,4]oxadiazol-2-yl)pyridine

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OATOQPZATAOKCN-UHFFFAOYSA-N

1181561-29-4

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