5-(4-piperidinyl)-1,3,4-thiadiazol-2-amine,5-(4-Piperidinyl)-1H-pyrazol-3-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

26951 to 27000 of 105966 results Page:

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PRODUCT NAME

CAS Registry Number

5-(4-piperidinyl)-1,3,4-thiadiazol-2-amine (4 suppliers)

IUPAC Name: 5-piperidin-4-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 881040-24-0
Synonyms: 5-(piperidin-4-yl)-1,3,4-thiadiazol-2-amine, AC1NFWEI, SCHEMBL978867, MolPort-000-147-517, ZINC2533976, BBL020417, KM2575, STK893157, AKOS001476259, MCULE-7400772113, 5-piperidin-4-yl-1,3,4-thiadiazol-2-amine, 5-(4-PIPERIDINYL)-1,3,4-THIADIAZOL-2-AMINE

Molecular Formula:	C₇H₁₂N₄S	Molecular Weight:	184.261980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KESVFQUWHKHBOI-UHFFFAOYSA-N

881040-24-0

5-(4-Piperidinyl)-1H-pyrazol-3-amine dihydrochloride (0 suppliers)

1799293-20-1

5-(4-PIPERIDINYL)-4H-1,2,4-TRIAZOL-3-AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 5-piperidin-4-yl-1H-1,2,4-triazol-3-amine;dihydrochloride | CAS Registry Number: 1417363-65-5
Synonyms: 5-(Piperidin-4-yl)-4H-1,2,4-triazol-3-amine dihydrochloride, 5-PIPERIDIN-4-YL-4H-1,2,4-TRIAZOL-3-AMINE DIHYDROCHLORIDE, MolPort-028-956-554, MFCD27756483, AKOS027426432, AK480318

Molecular Formula:	C₇H₁₅Cl₂N₅	Molecular Weight:	240.132 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CKDSACAJWAKBII-UHFFFAOYSA-N

1417363-65-5

5-(4-PIPERIDINYLMETHYL)-2(1H)-PYRIDINONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 5-(piperidin-4-ylmethyl)-1H-pyridin-2-one;dihydrochloride | CAS Registry Number: 2105838-79-5

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.178 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HBXBHOXUNTYSMW-UHFFFAOYSA-N

2105838-79-5

5-(4-PiperidinylMethyl)pyrimidine (6 suppliers)

IUPAC Name: 5-(piperidin-4-ylmethyl)pyrimidine | CAS Registry Number: 1211532-41-0
Synonyms: 5-(piperidin-4-ylmethyl)pyrimidine, 5-Piperidin-4-ylmethyl-pyrimidine, 5-Piperidin-4-ylmethylpyrimidine, 5-(4-Piperidinylmethyl)pyrimidine, ZINC52887726, AKOS011780172, AK516741, KB-145860, J-004451

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMOXDCKHIJDMRP-UHFFFAOYSA-N

1211532-41-0

5-(4-prop-2-enoxyphenyl)-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: 5-(4-prop-2-enoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1219827-68-5
Synonyms: F2145-0137, DTXSID20677733, ZINC43830198, AKOS015958088, EN300-237376, 5-[4-(allyloxy)phenyl]-1,3,4-oxadiazol-2-amine, 5-[4-(prop-2-en-1-yloxy)phenyl]-1,3,4-oxadiazol-2-amine, 5-{4-[(Prop-2-en-1-yl)oxy]phenyl}-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGWCZVJVBCFRTN-UHFFFAOYSA-N

1219827-68-5

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

IUPAC Name: 5-(4-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1219827-85-6
Synonyms: 5-(4-isopropoxyphenyl)-1,3,4-oxadiazol-2-amine, F2145-0135, DTXSID00677731, ZINC43830189, AKOS015958086, 5-[4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazol-2-amine, 5-{4-[(Propan-2-yl)oxy]phenyl}-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNQKWCGXFNREML-UHFFFAOYSA-N

1219827-85-6

5-(4-propan-2-ylphenyl)-2-propylsulfanyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione (0 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-2-propylsulfanyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione | CAS Registry Number: 7062-31-9
Synonyms: AC1NR81J, AKOS002774357, AKOS016102291

Molecular Formula:	C₂₃H₂₇N₃O₂S	Molecular Weight:	409.544380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXQVYXHMECQTDB-UHFFFAOYSA-N

7062-31-9

5-(4-propan-2-ylphenyl)cyclohexane-1,3-dione (4 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 27463-47-4
Synonyms: 5-(4-ISOPROPYLPHENYL)CYCLOHEXANE-1,3-DIONE, AGN-PC-01KWAU, CHEMBL1939192, SCHEMBL13454092, MolPort-002-040-369, SBB082500, STK399144, AKOS002681597, MCULE-7845068512, AK143007, BBS-00014454, 5-(4-Isopropyl-phenyl)-cyclohexane-1,3-dione, 5-[4-(methylethyl)phenyl]cyclohexane-1,3-dione, 5-[4-(propan-2-yl)phenyl]cyclohexane-1,3-dione

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZEOADDHUHXTCJ-UHFFFAOYSA-N

27463-47-4

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

IUPAC Name: 5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1177306-31-8
Synonyms: F2146-0624, 5-[4-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-amine, AGN-PC-07CXYW, MolPort-009-689-225, ZINC34936072, AKOS015957824, MCULE-5256512034, L-2980, 5-[4-(isopropylsulfanyl)phenyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRBSZOHCUQCPOK-UHFFFAOYSA-N

1177306-31-8

5-(4-Propanoylphenoxy)pentanoic acid (2 suppliers)

IUPAC Name: 5-(4-propanoylphenoxy)pentanoic acid | CAS Registry Number: 1039915-79-1
Synonyms: 5-(4-propanoylphenoxy)pentanoic acid, ZINC20474299, AKOS005882077, MCULE-5534213573, NE17923, EN300-66967, Z1259162164

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNCXTAFWDQHHGT-UHFFFAOYSA-N

1039915-79-1

5-(4-PROPOXYPHENYL)-1,2,4-OXADIAZOL-3-AMINE (0 suppliers)

1092340-63-0

5-(4-Propoxyphenyl)-1,3,4-thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299936-27-9
Synonyms: 5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine, SMR000034230, starbld0037407, Oprea1_035482, Oprea1_730408, MLS000027402, CHEMBL1570612, HMS2350C18, ZINC2333492, BBL002846, MFCD02032692, STK023015, AKOS001619486, NCGC00018971-01, NCGC00018971-02, VS-01247, CS-0366921, EU-0071878, SR-01000000918, SR-01000000918-2

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACRFARYXBALTIF-UHFFFAOYSA-N

299936-27-9

5-(4-Propoxyphenyl)-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 3-(4-propoxyphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1038997-35-1
Synonyms: 3-(4-propoxyphenyl)-1H-pyrazole-5-carboxylic acid, 5-(4-Propoxy-phenyl)-2H-pyrazole-3-carboxylic acid, ZINC6856863, BBL036516, STL490862, AKOS000276448, AKOS013918257, VS-13541, BB 0219293, CS-0366922, 5-(4-Propoxy-phenyl)-2H-pyrazole-3-carboxyl ic acid

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQJPUMSNTUVGMC-UHFFFAOYSA-N

1038997-35-1

5-(4-PROPOXYPHENYL)-3H,4H-THIENO[2,3-D]PYRIMIDIN-4-ONE (0 suppliers)

IUPAC Name: 5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 449151-98-8
Synonyms: 5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one, 5-(4-propoxyphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, starbld0041530, Cambridge id 7172895, Oprea1_131967, Oprea1_727276, MLS001204047, 5-(4-Propoxy-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one, 5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one, CHEMBL1585216, HMS2822B11, ZINC1777244, MFCD02964270, AKOS000535503, MCULE-8516651064, NS-04756, SMR000519074

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZJKYLMMULESOQ-UHFFFAOYSA-N

449151-98-8

5-(4-Propoxyphenyl)oxazole-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-(4-propoxyphenyl)-1,3-oxazole-2-carboxylic acid | CAS Registry Number: 1352537-37-1
Synonyms: 5-(4-Propoxy-phenyl)-oxazole-2-carboxylic acid, ZINC72219855, AKOS027452126

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZBNATROFSJGCL-UHFFFAOYSA-N

1352537-37-1

5-(4-Propoxyphenyl)pentanoic acid (0 suppliers)

1310299-97-8

5-(4-Propyl-1,2,3-thiadiazol-5-yl)-1,2,4-oxadiazole-3-carboxylic acid (0 suppliers)

1468665-59-9

5-(4-Propyl-1-piperazinyl)-2-pyridinamine (0 suppliers)

IUPAC Name: 5-(4-propylpiperazin-1-yl)pyridin-2-amine | CAS Registry Number: 1019507-72-2
Synonyms: SCHEMBL17108487, AKOS000221697, 5-(4-propyl-1-piperazinyl)-2-pyridinamine

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWTBUMLLVCTLRB-UHFFFAOYSA-N

1019507-72-2

5-(4-Propylphenoxy)furan-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-(4-propylphenoxy)furan-2-carbaldehyde | CAS Registry Number: 1291493-11-2
Synonyms: 5-(4-propylphenoxy)furan-2-carbaldehyde, ZINC72228401, AKOS014572325, 5-(4-Propyl-phenoxy)-furan-2-carbaldehyde, CS-0444296

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STOFUIGUIDUKEH-UHFFFAOYSA-N

1291493-11-2

5-(4-Propylphenyl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1517717-54-2

5-(4-propylphenyl)-1H-1,2,3-Triazole (0 suppliers)

IUPAC Name: 4-(4-propylphenyl)-2H-triazole | CAS Registry Number: 369363-64-4
Synonyms: CHEMBL196532, SCHEMBL5020153, 1,2,3-triazole analogue, 12, BDBM17456, 5-(4-propylphenyl)-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 5-(4-propylphenyl)-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPKJAYICSIGFDG-UHFFFAOYSA-N

369363-64-4

5-(4-Propylphenyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-(4-propylphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1039053-15-0
Synonyms: AC1NOFTU, KS-00001NHA, MolPort-008-605-919, ZINC6848093, AKOS013918254, AKOS023446952, 3-(4-propylphenyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSSPQTLRTGPZIP-UHFFFAOYSA-N

1039053-15-0

5-(4-Propylphenyl)oxazole-2-carbaldehyde (3 suppliers)

IUPAC Name: 5-(4-propylphenyl)-1,3-oxazole-2-carbaldehyde | CAS Registry Number: 1352524-65-2
Synonyms: ZINC72219831, AKOS027451799, 5-(4-Propyl-phenyl)-oxazole-2-carbaldehyde

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOLRIHYCTNCKHB-UHFFFAOYSA-N

1352524-65-2

5-(4-Propylphenyl)oxazole-4-carboxylic Acid (0 suppliers)

1524733-60-5

5-(4-propylphenyl)picolinic acid (0 suppliers)

IUPAC Name: 5-(4-propylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1073312-20-5
Synonyms: SCHEMBL12254177, AKOS006165631

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZQWQYYMVPUZBW-UHFFFAOYSA-N

1073312-20-5

5-(4-propylphenyl)pyridin-2-amine (1 supplier)

1110656-92-2

5-(4-propylphenyl)pyrimidin-2-amine (1 supplier)

1111104-94-9

5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 932347-85-8
Synonyms: 5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine, ALBB-019603, ZX-AN035311, MFCD14281786, ZINC20942928, AKOS000265513, 5-(4-propylpiperazino)-1,3,4-thiadiazol-2-amine, 1,3,4-thiadiazol-2-amine, 5-(4-propyl-1-piperazinyl)-

Molecular Formula:	C₉H₁₇N₅S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXOBWKBAHUQBBA-UHFFFAOYSA-N

932347-85-8

5-(4-pyridazinyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-pyridazin-4-ylpyridin-2-amine | CAS Registry Number: 1177269-13-4
Synonyms: SCHEMBL4018854, SWLNBYFSGBMOCZ-UHFFFAOYSA-N, 5-(4-pyridazinyl)-2-pyridinamine, 5-(pyridazin-4-yl)pyridin-2-amine, ZINC167212642

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWLNBYFSGBMOCZ-UHFFFAOYSA-N

1177269-13-4

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

IUPAC Name: 5-(4-pyridin-3-yltriazol-1-yl)furan-2-carbonitrile | CAS Registry Number: 1215005-06-3
Synonyms: SCHEMBL2393133, KRLHWIYGDTZPOM-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₇N₅O	Molecular Weight:	237.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRLHWIYGDTZPOM-UHFFFAOYSA-N

1215005-06-3

5-(4-pyridin-3-yl-[1,2,3]triazol-1-yl)-furan-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(4-pyridin-3-yltriazol-1-yl)furan-2-carboxylic acid | CAS Registry Number: 1215005-08-5
Synonyms: SCHEMBL2393819, GCVOXIATKDPHQS-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈N₄O₃	Molecular Weight:	256.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCVOXIATKDPHQS-UHFFFAOYSA-N

1215005-08-5

5-(4-Pyridinyl)-1,3,4-Oxadiazole-2-Ethanamine (7 suppliers)

IUPAC Name: 2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethanamine | CAS Registry Number: 933722-78-2
Synonyms: 2-(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)ethanamine, 2-(5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL)-ETHANAMINE, 2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine, CTK5H2396, MolPort-003-730-159, ANW-65528, SBB077653, AKOS005137111, AG-L-25148, AK102649, KB-15141, FT-0682542, A10991, 2-(5-(4-pyridyl)-1,3,4-oxadiazol-2-yl)ethylamine, I14-14853, 5-(4-PYRIDINYL)-1,3,4-OXADIAZOLE-2-ETHANAMINE, 2-(5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL)ETHYLAMINE, 2-[5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL]ETHAN-1-AMINE

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFBJSTPDXNTYIJ-UHFFFAOYSA-N

933722-78-2

5-(4-Pyridinyl)-1,3,4-Oxadiazole-2-Methanamine (7 suppliers)

IUPAC Name: (5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanamine | CAS Registry Number: 803603-49-8
Synonyms: (5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)methanamine, [5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]methanamine, CTK5E7710, MolPort-003-730-099, ANW-61962, AKOS011350296, AG-L-24507, QC-3891, AK102622, KB-02088, A9950, FT-0682539, I03-0599, 5-(4-PYRIDINYL)-1,3,4-OXADIAZOLE-2-METHANAMINE, (5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL)METHYLAMINE, 1,3,4-OXADIAZOLE-2-METHANAMINE, 5-(4-PYRIDINYL)-

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYRQEBXPMGBZIB-UHFFFAOYSA-N

803603-49-8

5-(4-Pyridinyl)-1H-1,2,4-triazole-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-pyridin-4-yl-1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 42786-73-2
Synonyms: AC1LC5X7, 5-(4-Pyridinyl)-4H-1,2,4-triazole-3-carbaldehyde, 3-pyridin-4-yl-1H-1,2,4-triazole-5-carbaldehyde, 1H-1,2,4-Triazole-3-carboxaldehyde, 5-(4-pyridinyl)-

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.159440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRXIAHCGICSYLT-UHFFFAOYSA-N

42786-73-2

5-(4-pyridinyl)-1H-1,2,4-Triazole-3-ethanamine (0 suppliers)

IUPAC Name: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 933716-01-9
Synonyms: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamine, BAS 10209581, AC1O5HIF, AC1Q54CA, Ambcb4003660, SCHEMBL7910285, SCHEMBL15757081, MolPort-001-794-864, AKOS012247354, AKOS015863183, AKOS022770441, AJ-75912, AK105798, DA-00788, Y-7820, 2-(5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-yl)ethanamine, 2-(5-Pyridin-4-yl-2H-[1,2,4]triazol-3-yl)-ethylamine, 2-(5-pyridin-4-yl-2-H-[1,2,4] TRIZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWEZDZAQFHXJCL-UHFFFAOYSA-N

933716-01-9

5-(4-pyridinyl)-1H-Pyrazole-3-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 3-pyridin-4-yl-1H-pyrazole-5-carboxylate | CAS Registry Number: 144252-20-0
Synonyms: SCHEMBL4788746, SCHEMBL8589802, AQRBKBKWRUXTGA-UHFFFAOYSA-N, AKOS009548754, AKOS022947336, DA-19059, SY019987, Methyl 3-(pyridin-4-yl)-1H-pyrazole-5-carboxylate

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQRBKBKWRUXTGA-UHFFFAOYSA-N

144252-20-0

5-(4-pyridinyl)-1H-Pyrazole-3-methanamine (7 suppliers)

IUPAC Name: (2S)-6-amino-2-[6-[[(1S)-5-amino-1-carboxypentyl]carbamoylamino]hexylcarbamoylamino]hexanoic acid | CAS Registry Number: 1004303-48-3
Synonyms: (5S,18S)-1,22-DIAMINO-7,16-DIOXO-6,8,15,17-TETRAAZADOCOSANE-5,18-DICARBOXYLIC ACID, CTK8E1512

Molecular Formula:	C₂₀H₄₀N₆O₆	Molecular Weight:	460.568200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XINOBSKSTMDBRY-HOTGVXAUSA-N

1004303-48-3

5-(4-Pyridinyl)-2,4(1H,3H)-pyrimidinedione monohydrochloride (0 suppliers)

132400-65-8

5-(4-pyridinyl)-2-Furancarboxaldehyde (2 suppliers)

IUPAC Name: 5-pyridin-4-ylfuran-2-carbaldehyde | CAS Registry Number: 342600-56-0
Synonyms: 5-(pyridin-4-yl)furan-2-carbaldehyde, ZINC20216286, AKOS004113110, 2-Furancarboxaldehyde, 5-(4-pyridinyl)-, F2167-0883

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGZSNVYXNNIZKF-UHFFFAOYSA-N

342600-56-0

5-(4-PYRIDINYL)-2-OXAZOLECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-pyridin-4-yl-1,3-oxazole-2-carboxylic acid | CAS Registry Number: 857521-75-6
Synonyms: 5-(Pyridin-4-yl)oxazole-2-carboxylic acid, 5-PYRIDIN-4-YL-OXAZOLE-2-CARBOXYLIC ACID, SCHEMBL14192604, ZINC20444559, AKOS022701810, AK313096, X5067

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIZAUOQHJVVJJL-UHFFFAOYSA-N

857521-75-6

5-(4-pyridinyl)-2-Thiazolamine (7 suppliers)

IUPAC Name: 5-pyridin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 40353-55-7
Synonyms: 5-(Pyridin-4-yl)thiazol-2-amine, CTK8C4307, 5-(4-pyridinyl)-2-thiazolamine, MolPort-013-992-863, ANW-71542, AKOS010308899, AK-78406, AM807261, KB-243968

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQQWEGWMBDAOET-UHFFFAOYSA-N

40353-55-7

5-(4-pyridinyl)-3-Isoxazolecarboxylic acid (5 suppliers)

IUPAC Name: 5-pyridin-4-yl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 893638-41-0
Synonyms: 5-(4-Pyridyl)isoxazole-3-carboxylic Acid, 5-(pyridin-4-yl)-1,2-oxazole-3-carboxylic acid, AC1Q748P, SCHEMBL4406520, CTK7J1214, MolPort-000-930-311, AKOS000146452, MCULE-6175133061, AJ-77713, AK-83939, DA-18206, SY015173, TC-307795, 5-(Pyridin-4-yl)isoxazole-3-carboxylic acid, EN300-49788, Z-4290

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTIKJHQMKVJKCZ-UHFFFAOYSA-N

893638-41-0

5-(4-PYRIDINYLAMINO)-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5-(pyridin-4-ylamino)-2H-triazole-4-carboxylic acid | CAS Registry Number: 70292-34-1
Synonyms: BRN 0528411, CID6410566, LS-155868, 5-26-10-00249 (Beilstein Handbook Reference), 5-(4-Pyridinylamino)-1H-1,2,3-triazole-4-carboxylic acid, 1H-1,2,3-Triazole-4-carboxylic acid, 5-(4-pyridinylamino)-

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.173480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WHTOEHHCKTWONN-UHFFFAOYSA-N

70292-34-1

5-(4-pyridinylmethyl)-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(pyridin-4-ylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 864500-03-8
Synonyms: SCHEMBL15884611, AKOS009838909, DA-02344

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFBQMUZQJBTAEN-UHFFFAOYSA-N

864500-03-8

5-(4-Pyridinylmethyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 5-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine | CAS Registry Number: 65873-56-5
Synonyms: BRN 0789806, 2,4-Diamino-5-(4-pyridylmethyl)-pyrimidine, 5-(4-Pyridinylmethyl)-2,4-pyrimidinediamine, Pyrimidine, 2,4-diamino-5-(4-pyridylmethyl)-, AC1MHERK, LS-135043, 5-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-(4-pyridinylmethyl)-, 2,4-Pyrimidinediamine, 5-(4-pyridinylmethyl)- (9CI)

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.227840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRGPLJOSPPZXHS-UHFFFAOYSA-N

65873-56-5

5-(4-pyridinylthio)-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-pyridin-4-ylsulfanylpyridin-2-amine | CAS Registry Number: 68559-19-3
Synonyms: ZINC87110138, AKOS018615485, DA-38557

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNWPRPRXPGMRQF-UHFFFAOYSA-N

68559-19-3

5-(4-Pyridyl)-1,3,4-Oxadiazole-2-Thiol (11 suppliers)

IUPAC Name: 5-pyridin-4-yl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 15264-63-8
Synonyms: 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol, 5-(pyridin-4-yl)-1,3,4-oxadiazole-2-thiol, 5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione, 5-pyridin-4-yl-[1,3,4]oxadiazole-2-thiol, ZERO/005315, AC1LGNJA, ChemDiv2_000174, SureCN987340, AC1Q7F3J, Oprea1_290121, Oprea1_812023, 438561_ALDRICH, CHEMBL571513, STOCK2S-38829, CTK4C7526, CHEBI:676336, MolPort-000-158-450, MolPort-000-421-548, BB_SC-6075, HMS1369H20

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.199100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXCXZVFDWQYTIC-UHFFFAOYSA-N

15264-63-8

5-(4-Pyridyl)-1,3-Oxazole (7 suppliers)

IUPAC Name: 5-pyridin-4-yl-1,3-oxazole | CAS Registry Number: 70380-75-5
Synonyms: 5-(4-pyridyl)-1,3-oxazole, CHEMBL1643353, 4-(1,3-oxazol-5-yl)pyridine, 5-(Pyridin-4-yl)-1,3-oxazole, AG-G-74797, ZINC00165055, AC1LEJT1, AC1Q4YER, SureCN3183163, Pyridine,4-(5-oxazolyl)-, 5-pyridin-4-yl-1,3-oxazole, STOCK1S-43893, CTK5D2312, MolPort-000-146-283, AR-1G5360, SBB086471, STK524384, AKOS005199339, AG-B-98416, MCULE-1323835929

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFQAOCIKCVFASO-UHFFFAOYSA-N

70380-75-5

5-(4-PYRIDYL)-1H-1,2,4-TRIAZOLE (8 suppliers)

IUPAC Name: 4-(1H-1,2,4-triazol-5-yl)pyridine | CAS Registry Number: 14803-99-7
Synonyms: AIDS192901, AIDS-192901, 5-(4-Pyridyl)-1H-1,2,4-triazole, CID203621, 1H-1,2,4-Triazole, 5-(4-pyridyl)-, Pyridine, 4-(1H-1,2,4-triazol-5-yl)-, LS-156101, Pyridine, 4-(4H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYJDWYWNACFAQB-UHFFFAOYSA-N

14803-99-7

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