5-(1-phenyl-ethylamino)-thiazole-4-carboxylic acid,5-(1-phenyl-ethylamino)-thiazole-4-carboxylic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 5

14551 to 14600 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5-(1-phenyl-ethylamino)-thiazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-(1-phenylethylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 874288-86-5
Synonyms: SCHEMBL4936608, UOLXFQAMVBZUBC-UHFFFAOYSA-N, AKOS013958025, DA-40991

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOLXFQAMVBZUBC-UHFFFAOYSA-N

874288-86-5

5-(1-phenyl-ethylamino)-thiazole-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 5-(1-phenylethylamino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 874288-85-4
Synonyms: SCHEMBL4933312, DJNGZWPZXFMCLM-UHFFFAOYSA-N, AKOS013590604, DA-40992

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJNGZWPZXFMCLM-UHFFFAOYSA-N

874288-85-4

5-(1-PHENYLBUT-3-ENYL)-1,3,5-TRIPROP-2-YNYL-1,3-DIAZINANE-2,4,6-TRIONE (4 suppliers)

IUPAC Name: 5-(1-phenylbut-3-enyl)-1,3,5-tris(prop-2-ynyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 109317-93-3
Synonyms: NSC617652, BRN 5146607, CID357977, LS-135736, (Phenyl-1 buten-3 yl)-5 tris(propyn-2 yl)-1,3,5-trioxo-2,4,6 hexahydropyrimidine, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-phenyl-3-butenyl)-1,3,5-tri-2-propynyl-, 5-(1-Phenyl-3-butenyl)-1,3,5-tri-2-propynyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₂₃H₂₀N₂O₃	Molecular Weight:	372.416500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAHZMSDZVVNQBP-UHFFFAOYSA-N

109317-93-3

5-(1-PHENYLCYCLOHEXYLAMINE VALERALDEHYDE) (3 suppliers)

IUPAC Name: 5-[(1-phenylcyclohexyl)amino]pentanal | CAS Registry Number: 77160-81-7
Synonyms: CID131749, 5-(1-Phenylcyclohexylamine valeraldehyde), 5-((1-Phenylcyclohexyl)amino)pentanal, Pentanal, 5-((1-phenylcyclohexyl)amino)-

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFWAURCAQIVIIQ-UHFFFAOYSA-N

77160-81-7

5-(1-Phenylcyclopropyl)-1,2-oxazol-3-amine (2 suppliers)

IUPAC Name: 5-(1-phenylcyclopropyl)-1,2-oxazol-3-amine | CAS Registry Number: 1482890-61-8
Synonyms: 5-(1-phenylcyclopropyl)-1,2-oxazol-3-amine, ZINC85278489, AKOS015542708, EN300-188718

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZBGEZGDKDIEBF-UHFFFAOYSA-N

1482890-61-8

5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridine (0 suppliers)

IUPAC Name: 5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1202075-79-3
Synonyms: SCHEMBL1661170, MWTKSCLVHADHHR-UHFFFAOYSA-N, DA-14536, KB-275940, Thiazolo[5,4-b]pyridine, 5-(1-phenylcyclopropyl)-, thiazolo[5,4-b]pyridine,5-(1-phenylcyclopropyl)-

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWTKSCLVHADHHR-UHFFFAOYSA-N

1202075-79-3

5-(1-Phenylethyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1-phenylethyl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 906318-58-9
Synonyms: 5-(1-phenylethyl)-1H-pyrazole-3-carboxylic Acid, SCHEMBL19514008

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFQFUEWIACTWNQ-UHFFFAOYSA-N

906318-58-9

5-(1-PHENYLETHYL)-5-PROPAN-2-YL-1,3-DIAZINANE-2,4,6-TRIONE (3 suppliers)

IUPAC Name: 5-(1-phenylethyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6309-89-3
Synonyms: NSC41646, CID237793

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDFAKFWAXSMFKF-UHFFFAOYSA-N

6309-89-3

5-(1-Phenylethyl)oxazolidin-2-one (0 suppliers)

1467340-02-8

5-(1-phenylprop-2-enyl)-6-propoxy-1,3-benzodioxole (0 suppliers)

IUPAC Name: 5-(1-phenylprop-2-enyl)-6-propoxy-1,3-benzodioxole | CAS Registry Number: 71712-51-1
Synonyms: NSC350134, AC1L7JHP, SCHEMBL11091589, NSC-350134

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWZWHRRVWGHSGA-UHFFFAOYSA-N

71712-51-1

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

IUPAC Name: 5-(1-phenylpropyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 7659-11-2
Synonyms: 5-(1-phenylpropyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-phenylpropyl)-, CTK6C8614, AOD100579, AKOS000162977, AKOS022478052, MCULE-7553916326, NE27888, EN300-72224, Z1266823151

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USVJJRSFMVOUOL-UHFFFAOYSA-N

7659-11-2

5-(1-Phenylpropyl)-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-(1-phenylpropyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1038340-13-4
Synonyms: 5-(1-phenylpropyl)-1,3,4-oxadiazole-2-thiol, 5-(1-phenylpropyl)-2,3-dihydro-1,3,4-oxadiazole-2-thione, TOD100579, AKOS008119635, AKOS009281543, MCULE-8694843062, NE29913, EN300-66758

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIZKCYBQPQHNBA-UHFFFAOYSA-N

1038340-13-4

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

IUPAC Name: 5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299441-79-5
Synonyms: 5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine, CBMicro_010142, ChemDiv2_003528, Oprea1_006072, Oprea1_019714, HMS1379A08, SMSF0017707, BBL007649, KM4189, STK075424, AKOS001476679, CB13397, CCG-106891, MCULE-1111791045, IDI1_002243, BIM-0010201.P001, EU-0005323, ST50871826, EN300-71462, 5-(phenylpropyl)-1,3,4-thiadiazole-2-ylamine

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFIPFQODAWPXGD-UHFFFAOYSA-N

299441-79-5

5-(1-piperazinyl)-1H-Pyrrolo[2,3-c]pyridine (5 suppliers)

IUPAC Name: 5-piperazin-1-yl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 926028-74-2
Synonyms: 5-(piperazin-1-yl)-1H-pyrrolo[2,3-c]pyridine, SureCN3958927, KB-41102, FT-0657588, ST51054753, 5-piperazin-1-yl-1H-pyrrolo[2,3-c]pyridine, 5-(1-piperazinyl)-1H-pyrrolo[2,3-c]pyridine, A844287, S14-1786

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLRCROSWBUJIMB-UHFFFAOYSA-N

926028-74-2

5-(1-piperazinyl)-2-Benzofurancarboxylic acid (10 suppliers)

IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 183288-47-3
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN1889871, CTK8B8425, ANW-60314, AKOS016003179, AK101295, KB-243927

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSDYUFFJOJVGMF-UHFFFAOYSA-N

183288-47-3

5-(1-piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate (7 suppliers)

IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrate;dihydrochloride | CAS Registry Number: 1422956-31-7
Synonyms: CS-M1931, 2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, Hydrochloride), hydrate 1:2:1

Molecular Formula:	C₁₅H₂₂Cl₂N₂O₄	Molecular Weight:	365.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GOKCUPVWRIMFNJ-UHFFFAOYSA-N

1422956-31-7

5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester monohydrochloride (14 suppliers)

IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 765935-67-9
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.775960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQUHEEPSXHVIPO-UHFFFAOYSA-N

765935-67-9

5-(1-Piperazinyl)-2-pyridinecarboxaldehyde (2 suppliers)

IUPAC Name: 5-piperazin-1-ylpyridine-2-carbaldehyde | CAS Registry Number: 1283768-27-3
Synonyms: 5-(1-piperazinyl)-2-pyridinecarboxaldehyde, SCHEMBL12780956

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWADDXVQSVMSFE-UHFFFAOYSA-N

1283768-27-3

5-(1-PIPERAZINYL)-2-PYRIDINECARBOXYLIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 5-piperazin-1-ylpyridine-2-carboxylate | CAS Registry Number: 1256817-89-6
Synonyms: methyl 5-(piperazin-1-yl)picolinate, SCHEMBL20423407, 5-(1-piperazinyl)-2-Pyridinecarboxylic acid methyl ester, DB-143369, F95775, A1-60317

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHGHBLZARGEXAK-UHFFFAOYSA-N

1256817-89-6

5-(1-PIPERAZINYL)-3-PYRIDINECARBOXYLIC ACID METHYL ESTER (0 suppliers)

1256813-08-7

5-(1-piperazinyl)-isoquinoline (9 suppliers)

IUPAC Name: 5-piperazin-1-ylisoquinoline;hydrochloride | CAS Registry Number: 209733-17-5
Synonyms: 5-(1-Piperazinyl)-isoquinoline, 5-(1-Piperazinyl)-isoquinoline HCl, AKOS005258087, KB-243928, 5-(1-Piperazinyl)-isoquinoline Hydrochloride, 5-(piperazin-1-yl)-isoquinoline hydrochloride, P80041

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXXZSVZACHQAOS-UHFFFAOYSA-N

209733-17-5

5-(1-PIPERAZINYL)[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 5-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrimidine;dihydrochloride | CAS Registry Number: 1332528-94-5
Synonyms: 1-{[1,2,4]triazolo[4,3-a]pyrimidin-5-yl}piperazine dihydrochloride, MolPort-019-931-445, ZX-CM010011, MFCD19982747, AKOS027426372, AK480225, 5-(1-Piperazinyl)[1,2,4]triazolo[4,3-a]pyrimidine dihydrochloride, 5-(Piperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrimidine dihydrochloride, 5-PIPERAZIN-1-YL[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE DIHYDROCHLORIDE, 1306739-25-2

Molecular Formula:	C₉H₁₄Cl₂N₆	Molecular Weight:	277.153 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSXHUMBTIWHKRN-UHFFFAOYSA-N

1332528-94-5

5-(1-piperazinylcarbonyl)-2-Pyrrolidinone (0 suppliers)

IUPAC Name: 5-(piperazine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 110957-10-3
Synonyms: SCHEMBL4673492, MDMAUEITTFGEIK-UHFFFAOYSA-N, AKOS000181141, AKOS022259755, 1-(2-Pyrrolidone-5-carbonyl)piperazine

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDMAUEITTFGEIK-UHFFFAOYSA-N

110957-10-3

5-(1-piperazinylmethyl)-1,3-Benzenediol (0 suppliers)

IUPAC Name: 5-(piperazin-1-ylmethyl)benzene-1,3-diol | CAS Registry Number: 847544-93-8
Synonyms: SCHEMBL8293827, 5-(Piperazin-1-ylmethyl)benzene-1,3-dio, 5-(piperazin-1-ylmethyl)benzene-1,3-diol, W-4968

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IBFGLRFUHZDVLO-UHFFFAOYSA-N

847544-93-8

5-(1-piperazinylmethyl)-1,3-Benzenediol dihydrochloride (0 suppliers)

IUPAC Name: methane;5-(piperazin-1-ylmethyl)benzene-1,3-diol | CAS Registry Number: 847375-11-5
Synonyms: 5-(piperazin-1-ylmethyl)benzene-1,3-diol dihydrochloride, W-4967

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTLMRPXLVAIUDJ-UHFFFAOYSA-N

847375-11-5

5-(1-piperazinylmethyl)-2,1,3-Benzoxadiazole (0 suppliers)

IUPAC Name: 5-(piperazin-1-ylmethyl)-2,1,3-benzoxadiazole | CAS Registry Number: 136482-15-0
Synonyms: SCHEMBL9732503, AKOS022927130

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRPNUZZARISIBX-UHFFFAOYSA-N

136482-15-0

5-(1-piperazinylmethyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-(piperazin-1-ylmethyl)pyridin-2-amine | CAS Registry Number: 1178566-47-6
Synonyms: SCHEMBL3321207, ZINC82636876, AKOS022810230

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZSOCAIRCZPXHG-UHFFFAOYSA-N

1178566-47-6

5-(1-piperazinylsulfonyl)isoquinoline Dihydrochloride (5 suppliers)

IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline;dihydrochloride | CAS Registry Number: 210297-47-5
Synonyms: HA-100 dihydrochloride, 84468-24-6, 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride, SCHEMBL5176161, MolPort-003-941-775, AKOS027378470, NE55663, AK385741, 1-(5-ISOQUINOLINESULFONYL)-PIPERAZINE, 1-(5-Isoquinolinesulfonyl)piperazine, dihydrochloride, 5-(Piperazin-1-ylsulfonyl)isoquinoline dihydrochloride, Z2609473546

Molecular Formula:	C₁₃H₁₇Cl₂N₃O₂S	Molecular Weight:	350.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZKQAPKKKTQCVKG-UHFFFAOYSA-N

210297-47-5

5-(1-PIPERIDINO)TETRAZOLE (6 suppliers)

IUPAC Name: 1-(2H-tetrazol-5-yl)piperidine | CAS Registry Number: 6280-32-6
Synonyms: Ambkt31270, Maybridge1_006910, NSC11113, HMS561C02, MolPort-001-770-929, MolPort-001-794-810, CID223447, RJF 00289, SR-01000642974-1

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOCVCZVEFAXXGB-UHFFFAOYSA-N

6280-32-6

5-(1-piperidinyl)-2-pentynoic Acid (0 suppliers)

IUPAC Name: 5-piperidin-1-ylpent-2-ynoic acid | CAS Registry Number: 881001-11-2
Synonyms: SCHEMBL1017274, HSILJORFLNSEBL-UHFFFAOYSA-N, 5-Piperidin-1-yl-pent-2-ynoic acid, 2-Pentynoic acid, 5-(1-piperidinyl)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSILJORFLNSEBL-UHFFFAOYSA-N

881001-11-2

5-(1-PIPERIDINYL)-3(2H)-PYRIDAZINONE 95% (4 suppliers)

IUPAC Name: 4-piperidin-1-yl-1H-pyridazin-6-one | CAS Registry Number: 82226-41-3
Synonyms: 5-(1-PIPERIDINYL)-3(2H)-PYRIDAZINONE, Ambcb4029587, SureCN5755979, SureCN5761331, CTK5E9513, MolPort-016-583-276, ZINC19093095, AKOS005264709, AKOS006304565, AG-H-29425, MCULE-8448578693, KB-243235

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGVCCVAWCOYWTI-UHFFFAOYSA-N

82226-41-3

5-(1-PIPERIDINYL)-3-PENTYN-1-OL 95% (8 suppliers)

IUPAC Name: 5-piperidin-1-ylpent-3-yn-1-ol | CAS Registry Number: 104580-60-1
Synonyms: 5-(piperidin-1-yl)pent-3-yn-1-ol, ST084975, 5-piperidylpent-3-yn-1-ol, 5-(1-Piperidinyl)-3-pentyn-1-ol hydrochloride, AC1N8MCR, CTK4A3138, MolPort-002-747-061, 5-piperidin-1-ylpent-3-yn-1-ol, SBB014418, STK662426, AKOS003604368, AG-D-16964, MCULE-4521594333, 5-(1-PIPERIDINYL)-3-PENTYN-1-OL

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGLQDXKMJHPROT-UHFFFAOYSA-N

104580-60-1

5-(1-piperidinyl)-Thiazolo[5,4-b]pyridine (0 suppliers)

IUPAC Name: 5-piperidin-1-yl-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1206718-41-3
Synonyms: SCHEMBL1977923, KB-275941, thiazolo[5,4-b]pyridine,5-(1-piperidinyl)-

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLBCGRWVNFPPQO-UHFFFAOYSA-N

1206718-41-3

5-(1-PIPERIDINYLMETHYL)-8-QUINOLINOL 95% (7 suppliers)

IUPAC Name: 5-(piperidin-1-ylmethyl)quinolin-8-ol | CAS Registry Number: 41455-83-8
Synonyms: ChemDiv3_015785, MLS000123698, STOCK3S-98182, MolPort-000-189-617, NSC130824, HMS1517N11, 5-Piperidin-1-ylmethyl-quinolin-8-ol, CID279619, BAS 07529534, SMR000124298

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZFBSWZQNARANH-UHFFFAOYSA-N

41455-83-8

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester (7 suppliers)

IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine | CAS Registry Number: 1218790-44-3
Synonyms: AMTB125, SureCN14059707, CTK8B3118, ANW-41796, QC-6074, KB-40577, A-5643, 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester, 5-((Piperidine)methyl)-2-thiopheneboronic acid pinacol ester, 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester,, 1-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)piperidine

Molecular Formula:	C₁₆H₂₆BNO₂S	Molecular Weight:	307.259140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDPVLCCGXRCQCV-UHFFFAOYSA-N

1218790-44-3

5-(1-piperidinylsulfonyl)-1-Naphthalenamine (0 suppliers)

IUPAC Name: 5-piperidin-1-ylsulfonylnaphthalen-1-amine | CAS Registry Number: 147752-45-2
Synonyms: ZINC00173246, AC1MCS27, Oprea1_595323, SCHEMBL7837749, MolPort-002-910-522, ZINC173246, NRB00865, CCG-249297, MCULE-2885423486, 5-piperidin-1-ylsulfonylnaphthalen-1-amine

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPNHVLGXXUPGIS-UHFFFAOYSA-N

147752-45-2

5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzoic acid (3 suppliers)

IUPAC Name: 5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzoic acid | CAS Registry Number: 793727-47-6
Synonyms: 5-(piperidin-1-ylsulfonyl)-2-pyrrolidin-1-ylbenzoic acid, 5-(piperidine-1-sulfonyl)-2-(pyrrolidin-1-yl)benzoic acid, AC1M9VIS, MLS002251168, AC1Q722Q, CHEMBL1894925, CTK7I6840, MolPort-002-467-724, HMS3049N13, ZINC3445749, MFCD06364943, MCULE-2300895463, NE24102, SMR001313595, EN300-11359, Z57044207, 5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzoic acid, 5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)Benzoic acid

Molecular Formula:	C₁₆H₂₂N₂O₄S	Molecular Weight:	338.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVQIKJWNPWDPEZ-UHFFFAOYSA-N

793727-47-6

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

IUPAC Name: 5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1283108-39-3
Synonyms: 5-(1-isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine, MolPort-009-751-970, ZINC61957898, AKOS015957921, MCULE-8249912640, AK473181, 5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine, F2145-0511

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZUQMHQKYVUHQD-UHFFFAOYSA-N

1283108-39-3

5-(1-Propenyl)-5-propyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-[(E)-prop-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66843-14-9
Synonyms: BARBITURIC ACID, 5-(1-PROPENYL)-5-PROPYL-, BRN 0198266, 5-(1-Propenyl)-5-propylbarbituric acid, NSC120765, AC1NTI53, NSC-120765, LS-24656, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-propenyl)-5-propyl-, 5-[(E)-prop-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLFXMPURPAQVBQ-HWKANZROSA-N

66843-14-9

5-(1-Propenyl)norborn-2-ene (2 suppliers)

IUPAC Name: 5-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 7158-40-9

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJQNJRMLJAAXOS-NSCUHMNNSA-N

7158-40-9

5-(1-propyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline (1 supplier)

1480736-38-6

5-(1-propyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline (1 supplier)

1510263-12-3

5-(1-propyl-1H-pyrazol-4-yl)pyrazin-2-amine (1 supplier)

1482755-28-1

5-(1-propyl-1H-pyrazol-4-yl)pyridin-2-amine (1 supplier)

1248434-40-3

5-(1-Propyl-1h-pyrazol-4-yl)pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(1-propylpyrazol-4-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1406640-00-3
Synonyms: ZINC61863339, AKOS012256196, 5-(1-PROPYL-1H-PYRAZOL-4-YL)PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDGLAEGWPBWTIB-UHFFFAOYSA-N

1406640-00-3

5-(1-propyl-1H-pyrazol-4-yl)pyrimidin-2-amine (1 supplier)

1557611-46-7

5-(1-Propyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(2-propylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1484688-62-1
Synonyms: STL587562, ZINC84026804, AKOS014982300, 5-(2-propylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine, 5-(1-propyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKGUOTVBOZQZIR-UHFFFAOYSA-N

1484688-62-1

5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole (0 suppliers)

IUPAC Name: 5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole | CAS Registry Number: 97720-25-7
Synonyms: 1-(3,4-Dimethylenedioxyphenyl)-4-propylbicycloorhocarboxylate, 1-(1,3-Benzodioxol-5-yl)-4-propyl-2,6,7-trioxabicyclo(2.2.2)octane, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(1,3-benzodioxol-5-yl)-4-propyl-, AC1L41P5, LS-157557, 5-(4-propyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)-1,3-benzodioxole

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJLZOKDCRNJUNV-UHFFFAOYSA-N

97720-25-7

5-(1-PROPYLBUTYL)-5H-TETRAZOLE (4 suppliers)

IUPAC Name: 5-heptan-4-yl-2H-tetrazole | CAS Registry Number: 85508-57-2
Synonyms: 5-(1-Propylbutyl)-5H-tetrazole, 5H-Tetrazole, 5-(1-propylbutyl)-, CID3069938, LS-149188

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.239440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYQZMQLGNFRLLJ-UHFFFAOYSA-N

85508-57-2

5-(1-Propylpiperidin-2-yl)-1H-indole (3 suppliers)

IUPAC Name: 5-(1-propylpiperidin-2-yl)-1H-indole | CAS Registry Number: 1355178-21-0
Synonyms: 5-(1-Propyl-piperidin-2-yl)-1H-indole, AKOS027452490

Molecular Formula:	C₁₆H₂₂N₂	Molecular Weight:	242.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSEOKTINZOIUGR-UHFFFAOYSA-N

1355178-21-0

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