2-(Piperidin-1-yl)-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one,2-(Piperidin-1-yl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidine dihydrochlorid+ Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156651 to 156700 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Piperidin-1-yl)-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one (4 suppliers)

IUPAC Name: 2-piperidin-1-yl-3,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1595716-59-8
Synonyms: ZINC96516479, AKOS024091254, AKOS024091299, 2-Piperidin-1-yl-3,5,6,7-tetrahydro-pyrrolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDQGYTUTJSNCFC-UHFFFAOYSA-N

1595716-59-8

2-(Piperidin-1-yl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidine dihydrochlorid+ (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine;dihydrochloride | CAS Registry Number: 1864014-71-0
Synonyms: 2-(PIPERIDIN-1-YL)-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE DIHYDROCHLORID+, AKOS026747929, F2167-2551, 2-(piperidin-1-yl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₄	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JVJGPUKIMHDYES-UHFFFAOYSA-N

1864014-71-0

2-(piperidin-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)

IUPAC Name: 2-piperidin-1-yl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1315350-93-6
Synonyms: 6-(Piperidin-1-yl)pyridine-2-boronic acid pinacol ester, 2-(PIPERIDIN-1-YL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, AKOS015942505, AB50731, DA-12409, 6-(PIPERIDIN-1-YL)PYRIDIN-2-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₆H₂₅BN₂O₂	Molecular Weight:	288.192900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKAHYIHFFRHRNE-UHFFFAOYSA-N

1315350-93-6

2-(Piperidin-1-yl)-6-(thiophen-2-yl)pyrimidine-4-carboxylic acid (0 suppliers)

1017485-26-5

2-(Piperidin-1-yl)-6-(trifluoromethyl)benzonitrile (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 1795660-79-5
Synonyms: SCHEMBL16792970, AKOS027329323, AK329308

Molecular Formula:	C₁₃H₁₃F₃N₂	Molecular Weight:	254.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSMMKQSLHYNFKL-UHFFFAOYSA-N

1795660-79-5

2-(Piperidin-1-yl)-6-(trifluoromethyl)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 184956-71-6
Synonyms: 2-(PIPERIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLIC ACID, SCHEMBL4088039, AKOS018436097, 2-(piperidin-1-yl)-6-(trifluoromethyl)nicotinic acid

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGATUOATNJIMCE-UHFFFAOYSA-N

184956-71-6

2-(Piperidin-1-yl)-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-6H-[1,3]thiazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 99967-87-0
Synonyms: 2-(piperidin-1-yl)-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one, 2-piperidin-1-yl[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one, 2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one, KS-00003HXS, BBL001336, HTS000474, STL102620, ZINC21774828, AKOS001781719, BS-4444, CCG-127344, MCULE-6397392095, NE57281, BB 0242217, H7854, 2-(piperidin-1-yl)thiazolo[4,5-d]pyrimidin-7(6H)-one, 2-Piperidin-1-yl-6H-thiazolo[4,5-d]pyrimidin- 7-one, F6548-0523

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSJOLTWQVWYJMI-UHFFFAOYSA-N

99967-87-0

2-(Piperidin-1-yl)-7-(2,3,4-trimethoxyphenyl)-6,7-dihydrothiazolo[4,5-b]pyridin-5(4H)-one (1 supplier)

IUPAC Name: 2-piperidin-1-yl-7-(2,3,4-trimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one | CAS Registry Number: 1190286-28-2
Synonyms: 2-(piperidin-1-yl)-7-(2,3,4-trimethoxyphenyl)-6,7-dihydrothiazolo[4,5-b]pyridin-5(4H)-one, STK660751, AKOS005590667, AKOS032408622, AT33024, 2-(piperidin-1-yl)-7-(2,3,4-trimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[4,5-b]pyridin-5-ol

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLIWXIAQWGJNTF-UHFFFAOYSA-N

1190286-28-2

2-(PIPERIDIN-1-YL)-BENZO[D]THIAZOLE (5 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-benzothiazole | CAS Registry Number: 2851-08-3
Synonyms: 2-Piperidinobenzothiazole, AmbcmbBEM-713217, Oprea1_410610, MLS002667786, NSC55897, MolPort-001-826-647, AIDS124897, AIDS-124897, CID76105, EINECS 220-658-4, NSC 55897, ZINC00400145, 2-(1-Piperidinyl)-1,3-benzothiazole, SMR001557545

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKZMOBHJSKHLCS-UHFFFAOYSA-N

2851-08-3

2-(PIPERIDIN-1-YL)-BENZOXAZOLE (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-benzoxazole | CAS Registry Number: 2851-09-4
Synonyms: 2-Piperidinobenzoxazole, 2-Piperidin-1-yl-benzooxazole, Ambcb7387954, Benzoxazole, 2-piperidino-, CHEBI:267428, MolPort-001-682-859, Benzoxazole, 2-(1-piperidinyl)-, CID76106, EINECS 220-660-5, 2-(1-piperidinyl)-1,3-benzoxazole, ZINC00180000, BAS 05305693, EU-0009292, AJ-292/42035155

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSBQPJZYLMTSLO-UHFFFAOYSA-N

2851-09-4

2-(Piperidin-1-yl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)acetamide | CAS Registry Number: 866042-39-9
Synonyms: 2-piperidino-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide, 2-(piperidin-1-yl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide, AC1NC6LJ, MLS000696421, CHEMBL1586858, KS-00003OXK, HMS2604G04, ZINC4110192, AKOS005110356, MCULE-9065530233, MS-3386, SMR000337604, 2-piperidin-1-yl-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)acetamide

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIENMNKSUFAWEB-UHFFFAOYSA-N

866042-39-9

2-(Piperidin-1-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 756520-84-0
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-Piperidineethanesulfonamide, 2-(piperidin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide, SCHEMBL488908, AKOS037647598, AS-74196, D94144, 2-piperidin-1-yl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide

Molecular Formula:	C₁₉H₃₁BN₂O₄S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HIGPQKJUDGIKNR-UHFFFAOYSA-N

756520-84-0

2-(piperidin-1-yl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine | CAS Registry Number: 951135-00-5
Synonyms: UNII-DQ4LKH74UY, DQ4LKH74UY, SCHEMBL4195292, CHEMBL3951500, BDBM244829, US9422293, 39 and 39A, JNJ-38893777, [2-Piperidin-1-yl-7-(3-trifluoromethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl]-(4-trifluoromethyl-phenyl)-amine, 2-(1-piperidinyl)-N-[4-(trifluoromethyl) phenyl]-7-[3-(trifluoromethyl)-2-pyridinyl]-6,7,8,9-tetrahydro-5h-pyrimido[4,5-d]azepin-4-amine, 5H-Pyrimido(4,5-d)azepin-4-amine, 6,7,8,9-tetrahydro-2-(1-piperidinyl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)-2-pyridinyl)-, 6,7,8,9-Tetrahydro-2-(1-piperidinyl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)-2-pyridinyl)-5H-pyrimido(4,5-d)azepin-4-amine

Molecular Formula:	C₂₆H₂₆F₆N₆	Molecular Weight:	536.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MRHHSXHMRZMNIM-UHFFFAOYSA-N

951135-00-5

2-(Piperidin-1-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 866010-79-9
Synonyms: 2-piperidino-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, 2-(piperidin-1-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, AC1MVEEV, CHEMBL3450812, KS-00003OVF, ZINC4054754, AKOS005110349, MCULE-1849425433, MS-3214, 2-piperidin-1-yl-N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₈H₂₀F₃N₃O	Molecular Weight:	351.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTTILVHOQSTCCM-UHFFFAOYSA-N

866010-79-9

2-(Piperidin-1-yl)-N-[3-(pyrazin-2-yloxy)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-(3-pyrazin-2-yloxyphenyl)acetamide | CAS Registry Number: 866157-10-0
Synonyms: 2-piperidino-N-[3-(2-pyrazinyloxy)phenyl]acetamide, 2-(piperidin-1-yl)-N-[3-(pyrazin-2-yloxy)phenyl]acetamide, AC1NBBAC, KS-00003OL2, ZINC4108370, AKOS005108200, MCULE-1719799996, MS-2464, 2-piperidin-1-yl-N-(3-pyrazin-2-yloxyphenyl)acetamide

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMZSIJLNUYSHPL-UHFFFAOYSA-N

866157-10-0

2-(Piperidin-1-yl)acetaldehyde hydrochloride hydrate (1 supplier)

478171-72-1

2-(piperidin-1-yl)acetamide (0 suppliers)

IUPAC Name: 2-piperidin-1-ylacetamide | CAS Registry Number: 1622-87-3
Synonyms: 1-piperidineacetamide, 2-piperidin-1-ylacetamide, (Piperidine-1-yl)acetamide, SCHEMBL63826, 2-(piperidin-1-yl) acetamide, DTXSID30595176, ZINC14193517, AKOS003973719, MCULE-5267943459, 2-(1-Piperidinyl)acetamide, AldrichCPR

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFILXYRUXDYLLS-UHFFFAOYSA-N

1622-87-3

2-(Piperidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-piperidin-1-ylacetic acid | CAS Registry Number: 478920-86-4
Synonyms: Piperidin-1-yl-acetic acid, 1-Piperidineacetic Acid, 3235-67-4, piperidin-1-ylacetic acid, 2-(Piperidin-1-Yl)Acetic Acid, 2-piperidin-1-ylacetic acid, AG-F-08068, piperidinoacetic acid, PubChem13908, ACMC-209hsn, SureCN15150, AC1Q75VV, AC1Q75VW, 2-(1-piperidinyl)acetic acid, 2-piperidin-1-ylethanoic acid, AC1L45R7, 1-PIPERIDINYLACETIC ACID, Jsp005981, STOCK4S-11143, CTK1C1011

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRDBIJCCXDEZJN-UHFFFAOYSA-N

478920-86-4

2-(Piperidin-1-yl)acetic acid hydrate (3 suppliers)

IUPAC Name: 2-piperidin-1-ylacetic acid;hydrate | CAS Registry Number: 478920-83-1
Synonyms: 1-Piperidinylacetic acid hydrate, Piperidin-Acetat-Hydrat, AKOS027426875, BS-17097, 2-(Piperidin-1-yl)acetic acid hydrate 478920-83-1

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZUMIQBMSVIMDN-UHFFFAOYSA-N

478920-83-1

2-(piperidin-1-yl)benzaldehyde hydrochloride (2 suppliers)

IUPAC Name: 2-piperidin-1-ylbenzaldehyde;hydrochloride | CAS Registry Number: 2138114-42-6
Synonyms: 2-piperidin-1-ylbenzaldehyde;hydrochloride, starbld0030379

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRMTYORWNCGINE-UHFFFAOYSA-N

2138114-42-6

2-(Piperidin-1-yl)benzene-1-sulfonyl chloride (0 suppliers)

IUPAC Name: 2-piperidin-1-ylbenzenesulfonyl chloride | CAS Registry Number: 1402078-01-6

Molecular Formula:	C₁₁H₁₄ClNO₂S	Molecular Weight:	259.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLHLIIPMJSLEMP-UHFFFAOYSA-N

1402078-01-6

2-(Piperidin-1-yl)benzo[d]oxazol-5-amine (4 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 1355173-04-4
Synonyms: SCHEMBL18344219, ZINC72220944, AKOS018443784, 2-Piperidin-1-yl-benzooxazol-5-ylamine

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUBLYOMFVGUXJJ-UHFFFAOYSA-N

1355173-04-4

2-(piperidin-1-yl)benzo[d]thiazol-6-ol (4 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-benzothiazol-6-ol | CAS Registry Number: 33186-15-1
Synonyms: Oprea1_461110, 2-piperidino-6-hydroxybenzothiazole, ZINC96025079, AKOS024602067, MCULE-6762862036, F0917-1535

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSKVBDBBUYGNJF-UHFFFAOYSA-N

33186-15-1

2-(Piperidin-1-yl)benzo[d]thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-benzothiazole-4-carboxylic acid | CAS Registry Number: 1713639-21-4
Synonyms: ZINC96516195, AKOS027459749, 2-Piperidin-1-yl-benzothiazole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRLSDGDOSUPHIL-UHFFFAOYSA-N

1713639-21-4

2-(Piperidin-1-yl)benzohydrazide (4 suppliers)

IUPAC Name: 2-piperidin-1-ylbenzohydrazide | CAS Registry Number: 886494-71-9
Synonyms: 2-Piperidin-1-yl-benzoic acid hydrazide, AC1OGGDW, 2-piperidin-1-ylbenzohydrazide, CTK7F0537, ZINC4245056, AKOS027445936

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMOYUURQUCTTTM-UHFFFAOYSA-N

886494-71-9

2-(Piperidin-1-yl)benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 2-piperidin-1-ylbenzoic acid;hydrochloride | CAS Registry Number: 939964-55-3
Synonyms: 2-(piperidin-1-yl)benzoic acid hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHQNMRHFDNVPOO-UHFFFAOYSA-N

939964-55-3

2-(PIPERIDIN-1-YL)BUT-2-ENAL (2 suppliers)

IUPAC Name: prop-2-ynyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 5396-86-1
Synonyms: prop-2-ynyl n-(4-chlorophenyl)carbamate, NSC4385, AC1Q3OJC, AC1L59HA, CTK1H2367, MolPort-002-918-001, NSC-4385, AR-1L1888, ZINC01673342, AG-J-11233, Carbanilic acid, p-chloro-, 2-propynyl ester, S07271, A833025, N-(4-chlorophenyl)carbamic acid prop-2-ynyl ester, Carbamic acid, N-(4-chlorophenyl)-, 2-propynyl ester

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILZPTYLLCMOROP-UHFFFAOYSA-N

5396-86-1

2-(PIPERIDIN-1-YL)BUT-3-EN-1-OL (2 suppliers)

IUPAC Name: [(1aS,2S,6S,6aS)-1a-(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] (1S)-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 102822-10-6
Synonyms: Argylioside, NSC660033, AC1Q5X0H, (1as,2s,6s,6as)-2-(hexopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl(1s)-1-(hexopyranosyloxy)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, NSC-660033, NCI60_021080

Molecular Formula:	C₃₁H₄₄O₁₈	Molecular Weight:	704.675 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: XYQGKOSSVPHSBW-BCOIZJBGSA-N

102822-10-6

2-(Piperidin-1-yl)cyclobutan-1-ol (2 suppliers)

IUPAC Name: 2-piperidin-1-ylcyclobutan-1-ol | CAS Registry Number: 1822613-77-3
Synonyms: 2-(piperidin-1-yl)cyclobutan-1-ol, F6438-7123

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AARCBAFIFAIUQR-UHFFFAOYSA-N

1822613-77-3

2-(Piperidin-1-yl)cyclohexan-1-amine (1 supplier)

18468-90-1

2-(PIPERIDIN-1-YL)CYCLOHEXAN-1-ONE (3 suppliers)

IUPAC Name: 2-piperidin-1-ylcyclohexan-1-one | CAS Registry Number: 3319-04-8
Synonyms: MolPort-001-816-537, NSC339627, EINECS 222-017-4, CID100139, 2-(Piperidin-1-yl)cyclohexan-1-one

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPXOYKASIBOVAL-UHFFFAOYSA-N

3319-04-8

2-(Piperidin-1-yl)ethan-1-ol hydrobromide (2 suppliers)

879647-55-9

2-(Piperidin-1-yl)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: 2-piperidin-1-ylethanesulfonamide | CAS Registry Number: 71365-65-6
Synonyms: SCHEMBL2485662, 2-piperidin-1-ylethanesulfonamide

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQJFOPZERPHUEI-UHFFFAOYSA-N

71365-65-6

2-(Piperidin-1-yl)ethane-1-sulfonyl chloride hydrochloride (2 suppliers)

2703778-59-8

2-(Piperidin-1-yl)ethanethioamide (3 suppliers)

IUPAC Name: 2-piperidin-1-ylethanethioamide | CAS Registry Number: 98428-85-4
Synonyms: 2-(piperidin-1-yl)ethanethioamide, Oprea1_028131, ZINC4670460, STK078647, AKOS000185551, MCULE-2487691046, F2158-1221

Molecular Formula:	C₇H₁₄N₂S	Molecular Weight:	158.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIZPJCVGVCURNY-UHFFFAOYSA-N

98428-85-4

2-(Piperidin-1-yl)ethanimidamide dihydrochloride (1 supplier)

IUPAC Name: 2-piperidin-1-ylethanimidamide;dihydrochloride | CAS Registry Number: 1221724-37-3
Synonyms: 2-(piperidin-1-yl)ethanimidamide dihydrochloride, EN300-56154, CTK7D2023

Molecular Formula:	C₇H₁₇Cl₂N₃	Molecular Weight:	214.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DIKJLUSQBWYVKR-UHFFFAOYSA-N

1221724-37-3

2-(PIPERIDIN-1-YL)ETHANOL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: bicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 38102-34-0
Synonyms: 2-Norpinanol, NSC150806, AC1L6B1P, AC1Q7B2U, SureCN6333413, bicyclo[3.1.1]heptan-2-ol, bicyclo[3.1.1]heptan-4-ol, CTK1C3054, AR-1E4474, AG-K-76618, NSC-150806

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVJYDOIWEVXLKK-UHFFFAOYSA-N

38102-34-0

2-(piperidin-1-yl)ethyl 2,2,4,4-tetramethylpentanoate hydrochloride(1:1) (1 supplier)

IUPAC Name: 2-piperidin-1-ylethyl 2,2,4,4-tetramethylpentanoate;hydrochloride | CAS Registry Number: 33451-91-1
Synonyms: 2,2,4,4-Tetramethylvaleric acid 2-piperidinoethyl ester hydrochloride, 2-Piperidinoethyl 2,2,4,4-tetramethylvalerate hydrochloride, Pentanoic acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, hydrochloride, Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, hydrochloride, AC1Q3EGP, AC1L4X3H, CTK4H0602, HE183476, LS-161189, 2-piperidin-1-ylethyl 2,2,4,4-tetramethylpentanoate hydrochloride

Molecular Formula:	C₁₆H₃₂ClNO₂	Molecular Weight:	305.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIYYAAZETLFJJZ-UHFFFAOYSA-N

33451-91-1

2-(PIPERIDIN-1-YL)ETHYL 2,2-BIS(4-METHYLPHENYL)CYCLOPROPANE-1-CARBOXYLATE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-piperidin-1-ylethyl 2,2-bis(4-methylphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 37124-16-6
Synonyms: CID6445500, LS-58597, But-2-enedioic Acid; 2-(1-piperidyl)ethyl 2,2-bis(4-methylphenyl)cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 2,2-bis(4-methylphenyl)-, 2-(1-piperidinyl)ethyl ester, (Z)-2-butenedioate

Molecular Formula:	C₂₉H₃₅NO₆	Molecular Weight:	493.591300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NWCSOMGCMDODDP-WLHGVMLRSA-N

37124-16-6

2-(PIPERIDIN-1-YL)ETHYL 2,2-DIMETHYLPENTANOATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-(2,4-dinitropyrrol-1-yl)ethanol | CAS Registry Number: 2860-83-5
Synonyms: 2,4-Dinitro-1H-pyrrole-1-ethanol, AC1L4VZC, AC1Q208I, CTK4G1765, 2-(2,4-dinitropyrrol-1-yl)ethanol, AR-1D3766, 1H-Pyrrole-1-ethanol,2,4-dinitro-, 1H-Pyrrole-1-ethanol, 2,4-dinitro-, AG-K-73867, 2-(2,4-dinitro-1H-pyrrol-1-yl)ethanol, Pyrrole-1-ethanol,2,4-dinitro- (7CI,8CI)

Molecular Formula:	C₆H₇N₃O₅	Molecular Weight:	201.136880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLCWEDLGHASLGM-UHFFFAOYSA-N

2860-83-5

2-(PIPERIDIN-1-YL)ETHYL 2-(DECYLOXY)PHENYLCARBAMATE (3 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl N-(2-decoxyphenyl)carbamate | CAS Registry Number: 98495-43-3
Synonyms: C10A Compound, C10A, 55792-29-5 (hydrochloride), CID41625, 2-(1-Piperidinyl)ethyl 2-(decyloxy)phenylcarbamate, (2-(Decyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester, Carbamic acid, (2-(decyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester

Molecular Formula:	C₂₄H₄₀N₂O₃	Molecular Weight:	404.586000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFHMGYQPQJYPCZ-UHFFFAOYSA-N

98495-43-3

2-(Piperidin-1-yl)ethyl 3-chlorobenzo[b]thiophene-2-carboxylate (3 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 282091-68-3
Synonyms: BAS 00002001, AC1LH64G, Oprea1_037073, Oprea1_524919, ZINC4744034, AKOS003232042, MCULE-9999336213, 2-piperidin-1-ylethyl 3-chloro-1-benzothiophene-2-carboxylate, 3-Chloro-benzo[b]thiophene-2-carboxylic acid 2-piperidin-1-yl-ethyl ester

Molecular Formula:	C₁₆H₁₈ClNO₂S	Molecular Weight:	323.835 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGCYBRYLLNUFMU-UHFFFAOYSA-N

282091-68-3

2-(PIPERIDIN-1-YL)ETHYL 3-HYDROXY-2-PHENYLPROPANOATE (1 supplier)

IUPAC Name: 2,2-dibromoethenyl diethyl phosphate | CAS Registry Number: 40805-94-5
Synonyms: 2,2-Dibromovinyl diethyl phosphate, 2,2-dibromoethenyl diethyl phosphate, Diaethyl dibromvinyl phosphat [German], BRN 1710505, Phosphoric acid, 2,2-dibromovinyl diethyl ester, AC1Q6SAH, AC1L54XP, Diaethyl dibromvinyl phosphat, CTK4I3804, AR-1D1251, AG-K-70154, LS-107613

Molecular Formula:	C₆H₁₁Br₂O₄P	Molecular Weight:	337.930902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTETWZRANXQZHO-UHFFFAOYSA-N

40805-94-5

2-(piperidin-1-yl)ethyl 4-(dimethylamino)benzoate (0 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 4-(dimethylamino)benzoate | CAS Registry Number: 760140-55-4
Synonyms: SCHEMBL12132491

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXJOUQRAMCPCII-UHFFFAOYSA-N

760140-55-4

2-(PIPERIDIN-1-YL)ETHYL DIPROPYL PHOSPHATE (2 suppliers)

IUPAC Name: 5-(2-sulfosulfanylethylamino)pentoxycyclohexane | CAS Registry Number: 21209-25-6
Synonyms: 2-(((5-Cyclohexyloxy)pentyl)amino)ethanethiol hydrogen sulfate (ester), S-2-(((5-Cyclohexyloxy)pentyl)amino)ethyl thiosulfate, Thiosulfuric acid, S-(2-((5-(cyclohexyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-((5-(cyclohexyloxy)pentyl)amino)-, hydrogen sulfate (ester), AC1L4OFE, AC1Q6XR3, s-(2-{[5-(cyclohexyloxy)pentyl]amino}ethyl) hydrogen sulfurothioate, ZINC31569978, LS-65867, 5-(2-sulfosulfanylethylamino)pentoxycyclohexane

Molecular Formula:	C₁₃H₂₇NO₄S₂	Molecular Weight:	325.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MISILYUNIIMPQU-UHFFFAOYSA-N

21209-25-6

2-(PIPERIDIN-1-YL)ETHYL N-(4-OCTOXYPHENYL)CARBAMATE HCL (5 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl N-(4-octoxyphenyl)carbamate hydrochloride | CAS Registry Number: 55948-94-2
Synonyms: CID91955, 2-(1-piperidyl)ethyl N-(4-octoxyphenyl)carbamate Hydrochloride

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISWCYCPNZWDQNW-UHFFFAOYSA-N

55948-94-2

2-(PIPERIDIN-1-YL)ETHYL PHENYL[2-(PIPERIDIN-1-YL)ETHOXY]ACETATE (1 supplier)

IUPAC Name: cyclohexyl 2-methylpentanoate | CAS Registry Number: 60988-38-7
Synonyms: cyclohexyl 2-methylpentanoate, NSC17905, AC1Q61JO, SureCN4743509, AC1L5F44, CTK5B2533, AR-1I3065, NSC-17905, AG-J-32132

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPSSTFUENXMUKW-UHFFFAOYSA-N

60988-38-7

2-(PIPERIDIN-1-YL)ETHYL(3-CHLOROPHENYL)CARBAMATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1-phenylpiperazine;tetradecanoic acid | CAS Registry Number: 23246-65-3
Synonyms: tetradecanoic acid- 1-phenylpiperazine(1:1), NSC110645, AC1L6MKL, AC1Q5W9I, CTK4F1166, AR-1L6277, 1-phenylpiperazine; tetradecanoic acid, AG-K-36573, NSC-110645

Molecular Formula:	C₂₄H₄₂N₂O₂	Molecular Weight:	390.602480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWRCRWNINNGAEH-UHFFFAOYSA-N

23246-65-3

2-(PIPERIDIN-1-YL)ETHYL(PHENYLSULFANYL)ACETATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 6-hydroxy-3a,5a,6-trimethyl-3,3b,4,5,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one | CAS Registry Number: 4060-50-8
Synonyms: AC1NB4S3, NCIOpen2_003494, 6-hydroxy-3a,5a,6-trimethyl-3,3b,4,5,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAVAWRNIAQZTBO-UHFFFAOYSA-N

4060-50-8

2-(PIPERIDIN-1-YL)ETHYL[(4-CHLOROPHENYL)SULFANYL]ACETATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: S-(2-chloroethyl) 2-fluoroethanethioate | CAS Registry Number: 406-27-9
Synonyms: TL 725, 2-Chloroethyl fluorothiolacetate, BRN 1749658, ACETIC ACID, FLUOROTHIO-, S-(2-CHLOROETHYL) ESTER, s-(2-chloroethyl) fluoroethanethioate, AC1L1TY7, AC1Q4OQ4, 3-02-00-00500 (Beilstein Handbook Reference), AKOS006386160, S-(2-chloroethyl) 2-fluoroethanethioate, LS-12192, Fluorothioacetic acid S-(2-chloroethyl) ester

Molecular Formula:	C₄H₆ClFOS	Molecular Weight:	156.599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVIGZHKFISVJCL-UHFFFAOYSA-N

406-27-9

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