2-(Piperidin-1-yl)nicotinaldehyde hydrochloride,2-(Piperidin-1-yl)phenol hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156701 to 156750 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Piperidin-1-yl)nicotinaldehyde hydrochloride (0 suppliers)

IUPAC Name: 2-piperidin-1-ylpyridine-3-carbaldehyde;hydrochloride | CAS Registry Number: 1374408-36-2
Synonyms: 2-(piperidin-1-yl)nicotinaldehyde hydrochloride, AKOS030504774, MCULE-8436968996, CS-0445418

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVOSEPWVRLVFNM-UHFFFAOYSA-N

1374408-36-2

2-(Piperidin-1-yl)phenol hydrobromide (1 supplier)

2375269-46-6

2-(PIPERIDIN-1-YL)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: (2-piperidin-1-ylphenyl)boronic acid | CAS Registry Number: 1050505-85-5
Synonyms: 2-(1-PIPERIDINYL)PHENYLBORONIC ACID, AG-D-18170, (2-(Piperidin-1-yl)phenyl)boronic acid, ACMC-2098eo, AC1N5BZ0, CTK4A3575, MolPort-002-041-520, ANW-15166, (2-piperidin-1-ylphenyl)boronic acid, 2-(1-Piperidinyl)phenylboronic acid,, AKOS015854152, AB13493, 2-(PIPERIDINO)PHENYLBORONIC ACID, AK-96249, KB-13745, FT-0686448, A-4333, I04-2895

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPZUBLWFOBRQAV-UHFFFAOYSA-N

1050505-85-5

2-(PIPERIDIN-1-YL)PHENYLBORONIC ACID HCL (9 suppliers)

IUPAC Name: (2-piperidin-1-ylphenyl)boronic acid;hydrochloride | CAS Registry Number: 1072952-24-9
Synonyms: 2-(piperidino)phenylboronic acid hydrochloride, (2-(Piperidin-1-yl)phenyl)boronic acid hydrochloride, PubChem10540, 2-(Piperdino)phenylboronic acid HCl, AB25450, AK135376, KB-205536, 2-(PIPERIDINO)PHENYLBORONIC ACID HCL, 2-(PIPERIDIN-1-YL)PHENYLBORONIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₇BClNO₂	Molecular Weight:	241.522180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEFAUFFZXBJFLF-UHFFFAOYSA-N

1072952-24-9

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

IUPAC Name: 2-piperidin-1-ylpropan-1-ol | CAS Registry Number: 22511-38-2
Synonyms: 2-(piperidin-1-yl)propan-1-ol, 2-piperidin-1-ylpropan-1-ol, SCHEMBL4121949, 2-(1-piperidinyl)-1-propanol, 2-piperidin-1-yl-propan-1-ol, ALBB-033261, AKOS015905010

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNLCHZSSJTZGBR-UHFFFAOYSA-N

22511-38-2

2-(Piperidin-1-yl)propan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 90226-84-9
Synonyms: 2-(piperidin-1-yl)propan-1-ol hydrochloride, 2-piperidin-1-ylpropan-1-ol;hydrochloride, 2-(piperidin-1-yl)propan-1-olhydrochloride, Z2509351192

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNOQQFJKQADFEO-UHFFFAOYSA-N

90226-84-9

2-(Piperidin-1-yl)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-piperidin-1-ylpropane-1,3-diol | CAS Registry Number: 15433-27-9
Synonyms: 2-(piperidin-1-yl)propane-1,3-diol, ZINC96373388

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMNUROHFHDPJGJ-UHFFFAOYSA-N

15433-27-9

2-(Piperidin-1-yl)propane-1,3-diol hydrochloride (2 suppliers)

IUPAC Name: 2-piperidin-1-ylpropane-1,3-diol;hydrochloride | CAS Registry Number: 1989659-66-6
Synonyms: 2-(piperidin-1-yl)propane-1,3-diol hydrochloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SOKQSUGSKQBQGH-UHFFFAOYSA-N

1989659-66-6

2-(PIPERIDIN-1-YL)PYRAZINE (2 suppliers)

IUPAC Name: (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate | CAS Registry Number: 67737-59-1
Synonyms: (4-acetamido-6-methoxy-2-methyl-oxan-3-yl) acetate, 51869-35-3, NSC109165, AC1L6KZ0, AC1Q60NA, CTK1H0587, SBJRRLJCQHFWCN-UHFFFAOYSA-N, 18981-63-0, Methyl 4-O-acetyl-3-(acetylamino)-2,3,6-trideoxyhexopyranoside, NSC270534, NSC276418, NSC301727, NSC-109165, NSC-270534, NSC-276418, NSC-301727, .alpha.-l-Lyxo-hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-, 4-acetate, CA008794, HE228559, (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBJRRLJCQHFWCN-UHFFFAOYSA-N

67737-59-1

2-(Piperidin-1-yl)pyridin-3-amine hydrochloride (1 supplier)

IUPAC Name: 2-piperidin-1-ylpyridin-3-amine;hydrochloride | CAS Registry Number: 1193388-86-1
Synonyms: 2-(piperidin-1-yl)pyridin-3-amine hydrochloride, EN300-52197, CTK7D9805, BB_SC-10089, AKOS024395371, MCULE-4734997337, 2-Piperidin-1-ylpyridin-3-amine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃	Molecular Weight:	213.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTQGNKDOSIPBCK-UHFFFAOYSA-N

1193388-86-1

2-(piperidin-1-yl)pyridin-4-aMine (4 suppliers)

IUPAC Name: 2-piperidin-1-ylpyridin-4-amine | CAS Registry Number: 35980-78-0
Synonyms: 2-(piperidin-1-yl)pyridin-4-amine, AC-907/34107061, 2-(1-piperidinyl)-4-pyridinylamine, AC1LOBBE, 2-piperidyl-4-pyridylamine, SCHEMBL17095658, CTK7E0216, 2-piperidin-1-ylpyridin-4-amine, MolPort-003-812-795, ZINC5649163, 4-Amino-2-(1-piperidinyl)pyridine, SBB089308, AKOS006227132, KB-267358, F1907-0424

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

InChIKey: XTCJYQFQKXYIMZ-UHFFFAOYSA-N

35980-78-0

2-(Piperidin-1-yl)pyridine-3-carbothioamide (0 suppliers)

59025-40-0

2-(Piperidin-1-yl)pyridine-3-carboximidamide dihydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-1-ylpyridine-3-carboximidamide;dihydrochloride | CAS Registry Number: 1221725-44-5
Synonyms: 2-(piperidin-1-yl)pyridine-3-carboximidamide dihydrochloride, EN300-56532, CTK7D1964, AKOS023166453, MCULE-1382522599, NE52877, Z1352877766

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

InChIKey: FSHTYEMADIYEMI-UHFFFAOYSA-N

1221725-44-5

2-(Piperidin-1-yl)pyridine-3-carboximidamide hydrochloride (1 supplier)

IUPAC Name: 2-piperidin-1-ylpyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 1221722-98-0
Synonyms: 2-(piperidin-1-yl)pyridine-3-carboximidamide hydrochloride, EN300-55423, CTK7D1963

Molecular Formula:	C₁₁H₁₇ClN₄	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGNWZQHZQOHTIY-UHFFFAOYSA-N

1221722-98-0

2-(Piperidin-1-yl)pyridine-4-carboximidamide (1 supplier)

IUPAC Name: 2-piperidin-1-ylpyridine-4-carboximidamide | CAS Registry Number: 1016804-79-7
Synonyms: 2-(piperidin-1-yl)pyridine-4-carboximidamide, EN300-55139, CTK7D1967, ZINC19507630, AKOS000190720, MCULE-2998352118

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQPSQBTYWLNQLZ-UHFFFAOYSA-N

1016804-79-7

2-(Piperidin-1-yl)pyridine-4-carboximidamide hydrochloride (2 suppliers)

IUPAC Name: 2-piperidin-1-ylpyridine-4-carboximidamide;hydrochloride | CAS Registry Number: 1210359-82-2
Synonyms: 2-(piperidin-1-yl)pyridine-4-carboximidamide hydrochloride, EN300-55172, CTK7D1968, MCULE-8679429101, NE52340, Z1259341047

Molecular Formula:	C₁₁H₁₇ClN₄	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BNCRMDZAEBEELD-UHFFFAOYSA-N

1210359-82-2

2-(Piperidin-1-yl)pyrimidin-4-ol (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-1H-pyrimidin-6-one | CAS Registry Number: 19810-81-2
Synonyms: 2-(1-piperidinyl)-4-pyrimidinol, 2-(piperidin-1-yl)pyrimidin-4-ol, SCHEMBL7835747, ZINC1281292, AKOS010520688, AKOS030756910, MCULE-7960879046, 2-(piperidin-1-yl)-1,4-dihydropyrimidin-4-one, AF-399/06042034, Z1998636718

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCLPPVGRWSZZNX-UHFFFAOYSA-N

19810-81-2

2-(Piperidin-1-yl)pyrimidin-5-ol (3 suppliers)

IUPAC Name: 2-piperidin-1-ylpyrimidin-5-ol | CAS Registry Number: 809236-47-3
Synonyms: SCHEMBL364306, CHEMBL3740641, 2-piperidin-1-ylpyrimidin-5-ol, PFPMTZAQGLNJCB-UHFFFAOYSA-N, 2-Piperidin-1-yl-pyrimidin-5-ol, ZINC96515778, 5-Pyrimidinol, 2-(1-piperidinyl)-, AKOS027439727

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

InChIKey: PFPMTZAQGLNJCB-UHFFFAOYSA-N

809236-47-3

2-(Piperidin-1-yl)pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-ylpyrimidine-4-carboxylic acid | CAS Registry Number: 933731-45-4
Synonyms: 2-(piperidin-1-yl)pyrimidine-4-carboxylic acid, ZINC32918400, AKOS004911987, MCULE-1178944973, NE43898, 2-piperidino-4-pyrimidinecarboxylic acid, EN300-83103, F8889-3230, Z1238835892

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIPFZKSXFLHCIG-UHFFFAOYSA-N

933731-45-4

2-(Piperidin-1-yl)pyrimidine-5-carbaldehyde (8 suppliers)

IUPAC Name: 2-piperidin-1-ylpyrimidine-5-carbaldehyde | CAS Registry Number: 149806-11-1
Synonyms: 2-Piperidin-1-yl-pyrimidine-5-carbaldehyde, 2-piperidin-1-ylpyrimidine-5-carbaldehyde, 2-(piperidin-1-yl)pyrimidine-5-carbaldehyde, BAS 11212208, AC1MKP40, Ambcb4017552, CTK7I0428, MolPort-002-019-929, ZINC04487046, AKOS000283905, AB25346, AG-A-45473, AK118027, EN000176, KB-163572, BB 0237084, A18223, 2-(1-PIPERIDINYL)-5-PYRIMIDINECARBALDEHYDE, 5-PYRIMIDINECARBOXALDEHYDE, 2-(1-PIPERIDINYL)-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDYSOZHCSGJKEP-UHFFFAOYSA-N

149806-11-1

2-(Piperidin-1-yl)pyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 842974-64-5
Synonyms: 2-Piperidin-1-yl-pyrimidine-5-carboxylic acid, BAS 11212207, AC1MKP3X, 2-piperidin-1-ylpyrimidine-5-carboxylic acid, SCHEMBL186135, CTK7J0497, HMS1697I17, ZINC4487045, AKOS000283904, AB30004, MCULE-6348372263, 2-piperidylpyrimidine-5-carboxylic acid, TR-043509, ST50291249, 5-Pyrimidinecarboxylicacid,2-(1-piperidinyl)-, Z-2347, 2-(piperidin-1-yl)pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylic acid, 2-(1-piperidinyl)-, SR-01000368663, SR-01000368663-1

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZRMCOFZXOSTSH-UHFFFAOYSA-N

842974-64-5

2-(PIPERIDIN-1-YL)QUINOLIN-8-OL (4 suppliers)

IUPAC Name: 2-chloro-5-methyl-4-phenyl-1,3-thiazole | CAS Registry Number: 31784-90-4
Synonyms: 2-Chloro-5-methyl-4-phenylthiazole, BRN 1073647, Thiazole, 2-chloro-5-methyl-4-phenyl-, 2-chloro-5-methyl-4-phenyl-1,3-thiazole, 36770-74-8, AC1Q2FLW, AC1Q3RWQ, AC1L4K6L, SureCN6810806, CTK4G7730, MolPort-012-881-693, 2-Chloro-4-phenyl-5-methylthiazole, AR-1E0311, ZINC03624599, AKOS011778713, AG-J-11252, Thiazole,2-chloro-5-methyl-4-phenyl-, LS-150907, 2-chloranyl-5-methyl-4-phenyl-1,3-thiazole, EN300-89363

Molecular Formula:	C₁₀H₈ClNS	Molecular Weight:	209.695220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSKVTXRYYVUURK-UHFFFAOYSA-N

31784-90-4

2-(Piperidin-1-yl)quinoline-3-carbaldehyde (4 suppliers)

IUPAC Name: 2-piperidin-1-ylquinoline-3-carbaldehyde | CAS Registry Number: 326008-59-7
Synonyms: 2-(piperidin-1-yl)quinoline-3-carbaldehyde, 2-piperidin-1-ylquinoline-3-carbaldehyde, CTK7H9106, 2-piperidylquinoline-3-carbaldehyde, 2-Piperidinoquinoline-3-carbaldehyde, BBL030276, SBB084113, STL308747, ZINC19229929, AKOS000117106, MCULE-9177837654, NE42618, VS-09713, EN300-07122, AB00721951-01, SR-01000047447, SR-01000047447-1

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZVFBQJVPRFXRD-UHFFFAOYSA-N

326008-59-7

2-(Piperidin-1-yl)quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-piperidin-1-ylquinoline-4-carboxylic acid | CAS Registry Number: 202599-49-3
Synonyms: 2-(piperidin-1-yl)quinoline-4-carboxylic acid, MLS002639073, NSC25667, AC1L5JVB, 2-piperidinocinchoninic acid, AC1Q72WE, SCHEMBL3551338, CHEMBL1889121, CTK7I7161, QAZQTQYHAUPALD-UHFFFAOYSA-N, HMS3093J09, ZINC260647, NSC-25667, AKOS009324730, MCULE-7397861466, AK222225, SMR001548525, 2-piperidin-1-ylquinoline-4-carboxylic acid, SR-01000581635, SR-01000581635-1

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAZQTQYHAUPALD-UHFFFAOYSA-N

202599-49-3

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

IUPAC Name: 2-piperidin-1-ylquinoline-6-carboxylic acid | CAS Registry Number: 958333-20-5
Synonyms: SCHEMBL1644303, AKOS027334085

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVLVXDWUERZSTF-UHFFFAOYSA-N

958333-20-5

2-(Piperidin-1-yl)quinoxaline (2 suppliers)

34548-26-0

2-(Piperidin-1-yl)thiazol-4(5H)-imine (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazol-4-imine | CAS Registry Number: 735210-74-9
Synonyms: SCHEMBL3223943, AKOS006241934

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKMGAXMEYGUKFV-UHFFFAOYSA-N

735210-74-9

2-(piperidin-1-yl)thiazol-4-amine (1 supplier)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazol-4-amine | CAS Registry Number: 754954-64-8
Synonyms: AGN-PC-01IGQA, MolPort-004-920-307, ZINC12505797, AKOS005362438, MCULE-9741853699, KB-224398

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXCNXLNTJSYWJW-UHFFFAOYSA-N

754954-64-8

2-(piperidin-1-yl)thiazol-4-ylboronic acid (0 suppliers)

IUPAC Name: (2-piperidin-1-yl-1,3-thiazol-4-yl)boronic acid | CAS Registry Number: 1375105-29-5

Molecular Formula:	C₈H₁₃BN₂O₂S	Molecular Weight:	212.074 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYJFWOBEKHCYTB-UHFFFAOYSA-N

1375105-29-5

2-(Piperidin-1-yl)thiazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 952182-68-2
Synonyms: 2-Piperidin-1-yl-1,3-thiazole-4-carboxylic acid, SBB053151, SureCN3435678, piperidinothiazolecarboxylicacid, CTK7J0765, MolPort-001-757-703, ANW-55458, AKOS005073450, AG-A-45459, MCULE-4202031015, RP12341, AK-64655, KB-224399, 2-piperidyl-1,3-thiazole-4-carboxylic acid, 2-(piperidin-1-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTYVDXOBZLKERL-UHFFFAOYSA-N

952182-68-2

2-(PIPERIDIN-1-YLCARBONYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE (1 supplier)

IUPAC Name: (Z)-N,N-diethyl-3-phenylprop-2-enamide | CAS Registry Number: 27829-46-5
Synonyms: AC1LT5Q6, NSC197064, NSC-197064, (Z)-N,N-diethyl-3-phenylprop-2-enamide

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUYVMSJRMMFSQO-KHPPLWFESA-N

27829-46-5

2-(PIPERIDIN-1-YLCARBONYL)-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HCL (8 suppliers)

IUPAC Name: [(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 92292-97-2
Synonyms: ZINC03888886, ZINC03888887, CID7064008

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAQWVCPONCDVHR-ZDUSSCGKSA-N

92292-97-2

2-(PIPERIDIN-1-YLCARBONYL)ANILINE (8 suppliers)

IUPAC Name: (2-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 39630-25-6
Synonyms: Oprea1_206998, ARONIS007813, 2-(1-Piperidinylcarbonyl)aniline, MolPort-000-876-515, STK386727, ZINC00134245, Piperidine, 1-(2-aminobenzoyl)-, CID558730, BAS 00884076, (2-aminophenyl)(piperidin-1-yl)methanone, (2-Aminophenyl)-piperidin-1-yl-methanone, (2-Amino-phenyl)-piperidin-1-yl-methanone, A80233

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJTQPHOSNYIGPC-UHFFFAOYSA-N

39630-25-6

2-(PIPERIDIN-1-YLCARBONYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 2-(piperidine-1-carbonyl)benzoic acid | CAS Registry Number: 20320-44-9
Synonyms: o-(Piperidinocarbonyl)benzoic acid, Oprea1_109173, Oprea1_173583, WLN: T6NTJ AVR BVQ, CBDivE_000515, MolPort-000-389-063, HMS1611G06, NSC 175179, CID30108, BRN 0193956, NSC175179, BENZOIC ACID, o-(PIPERIDINOCARBONYL)-, LS-38203, EN300-09401, 5-20-02-00474 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIUIFJPSZVWHIX-UHFFFAOYSA-N

20320-44-9

2-(PIPERIDIN-1-YLCARBONYL)CYCLOHEXANECARBOXYLIC ACID 95% (3 suppliers)

IUPAC Name: 2-(piperidine-1-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 333437-34-6
Synonyms: ST50909317, BAS 01814268, AC1MJ8R9, Oprea1_610632, Oprea1_794383, MolPort-001-620-485, AKOS000138542, AKOS016194952, MCULE-4542328614, AK118396, 2-(piperidylcarbonyl)cyclohexanecarboxylic acid, W-7368, 2-(piperidin-1-ylcarbonyl)cyclohexanecarboxylic acid, 2-(Piperidine-1-carbonyl)-cyclohexanecarboxylic acid, 2-(Piperidine-1-carbonyl)cyclohexanecarboxylic acid, 2-(piperidine-1-carbonyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNJPLFABNAMDGK-UHFFFAOYSA-N

333437-34-6

2-(PIPERIDIN-1-YLCARBONYL)VERATRALDEHYDE (3 suppliers)

IUPAC Name: 3,4-dimethoxy-2-(piperidine-1-carbonyl)benzaldehyde | CAS Registry Number: 66913-46-0
Synonyms: 2-(Piperidinocarbonyl)veratraldehyde, Veratraldehyde, 2-(piperidinocarbonyl)-, CID3050678, LS-162026

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CARBIPLWQMUBMO-UHFFFAOYSA-N

66913-46-0

2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-phenyl-2-piperidin-1-yliminoethanone | CAS Registry Number: 25555-27-5
Synonyms: 2-(Piperidinoimino)acetophenone, BRN 1241763, ACETOPHENONE, 2-(PIPERIDINOIMINO)-, CID9570410, LS-13714, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUTOVJKMXFGMAZ-SDNWHVSQSA-N

25555-27-5

2-(PIPERIDIN-1-YLMETHYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE (4 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 84012-57-7
Synonyms: EINECS 281-698-6, 2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCHWTFBQYUSMGV-UHFFFAOYSA-N

84012-57-7

2-(Piperidin-1-ylmethyl)-1,4,5,6-tetrahydropyrimidine (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 91351-25-6
Synonyms: 2-(PIPERIDIN-1-YLMETHYL)-1,4,5,6-TETRAHYDROPYRIMIDINE

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKAJYDOBLLUZHX-UHFFFAOYSA-N

91351-25-6

2-(Piperidin-1-ylmethyl)-1H-1,3-benzodiazol-6-amine (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-amine | CAS Registry Number: 313518-69-3
Synonyms: 2-(piperidin-1-ylmethyl)-1H-1,3-benzodiazol-6-amine, Oprea1_453585, 2-Piperidin-1-ylmethyl-1H-benzoimidazol-5-ylamine, CTK7D8311, CTK7D8522, ZINC5448564, STL181806, AKOS000634391, AKOS005827733, MCULE-7428768305, 2-(piperidylmethyl)benzimidazole-5-ylamine, ST45138544, EN300-55162, 2-(piperidin-1-ylmethyl)-1H-benzimidazol-5-amine, Z234898061, 2-[(piperidin-1-yl)methyl]-1H-1,3-benzodiazol-6-amine

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOCXJGQDJLZNQU-UHFFFAOYSA-N

313518-69-3

2-(Piperidin-1-ylmethyl)-1H-benzo[d]imidazol-5-amine trihydrochloride (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-amine;trihydrochloride | CAS Registry Number: 1158304-43-8
Synonyms: AKOS024398114, MCULE-9284924269, SR-01000324649, SR-01000324649-1, 2-piperidin-1-ylmethyl-1 h-benzoimidazol-5-ylamine trihydrochloride, 2-Piperidin-1-ylmethyl-1H-benzoimidazol-5-ylamine trihydrochloride, 2-piperidin-1-ylmethyl-1h-benzoimidazol-5-ylamine, trihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₃N₄	Molecular Weight:	339.689 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CBZDIEFKUORWIY-UHFFFAOYSA-N

1158304-43-8

2-(Piperidin-1-ylmethyl)-1H-benzo[d]imidazole (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-benzimidazole | CAS Registry Number: 50365-34-9
Synonyms: 2-(piperidylmethyl)benzimidazole, 2-Piperidin-1-ylmethyl-1H-benzoimidazole, Cambridge id 5175556, Oprea1_060949, Oprea1_078656, CBDivE_009082, MLS000526051, CHEMBL1378366, SCHEMBL15063202, DTXSID701276944, HMS1685F03, HMS2474K12, ZINC360585, CCG-15265, AKOS000538625, NCGC00245469-01, SMR000116525, 2-(1-piperidinylmethyl)-1H-Benzimidazole, 2-(piperidinomethyl)-1H-1,3-benzimidazole, EU-0033829

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBHJBDZRUQCCBW-UHFFFAOYSA-N

50365-34-9

2-(piperidin-1-ylmethyl)-1h-indole (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-indole | CAS Registry Number: 46739-05-3
Synonyms: NSC144986, AC1Q4VMB, SureCN4896453, Oprea1_476276, AC1L65F8, CTK4I9548, AR-1C9751, AG-J-52803, NSC-144986

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPGHNDPHBSXVMD-UHFFFAOYSA-N

46739-05-3

2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-37-8
Synonyms: 2-(1-Piperidinomethyl)hexahydro-1-indanone hydrochloride, 1-Indanone, hexahydro-2-(1-piperidinomethyl)-, hydrochloride, 1H-Inden-1-one, octahydro-2-(1-piperidinylmethyl)-, hydrochloride, LS-81325

Molecular Formula:	C₁₅H₂₆ClNO	Molecular Weight:	271.826040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEWKEJJXLXAIFE-UHFFFAOYSA-N

88364-37-8

2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride (1 supplier)

IUPAC Name: 2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 33279-04-8
Synonyms: NSC-19471, AGN-PC-0ACXS4, NSC19471, 1H-Inden-1-one, 2,3-dihydro-2-(1-piperidinylmethyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.778400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAEAAEHPGNXREH-UHFFFAOYSA-N

33279-04-8

2-(piperidin-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one (1 supplier)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 4706-74-5
Synonyms: BRN 0199049, 2-Piperidinomethyl-1-tetralone, 1-Piperidinomethyl-tetralon-2 [German], NA-86, 2-(Piperidino)methyl-3,4-dihydro-1(2H)-naphthalenone, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(PIPERIDINO)METHYL-, AGN-PC-0JKFIS, AC1L2H2R, 1-Piperidinomethyl-tetralon-2, CHEMBL3303730, 2-(1-piperidylmethyl)tetralin-1-one, LS-95087, 2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-2-(1-piperidinylmethyl)-

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYBXDDGLSMPWAN-UHFFFAOYSA-N

4706-74-5

2-(Piperidin-1-ylmethyl)-3,4-dihydroquinazolin-4-one Hydrochloride (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1049742-55-3
Synonyms: 2-(piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride, 3552-63-4, MLS000565946, CHEMBL1715201, DTXSID70429567, AKOS027379371, SMR000153059, EN300-09647, 552P634, Z56985816, 2-[(piperidin-1-yl)methyl]-3,4-dihydroquinazolin-4-one hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKTAXCRXDKHHKU-UHFFFAOYSA-N

1049742-55-3

2-(piperidin-1-ylmethyl)-3-pyrrolidin-1-ylbenzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3-pyrrolidin-1-ylbenzo[f]chromen-1-one | CAS Registry Number: 52053-84-6
Synonyms: K 8152, BRN 1400397, 1H-Naphtho(2,1-b)pyran-1-one, 2-(1-piperidinylmethyl)-3-(1-pyrrolidinyl)-, 1-Oxo-2-(N-piperidinometil)-3-(N-pirrolidil)-1H-nafto(2,1-b)pirano [Italian], AC1MI8VG, AGN-PC-0KO9QN, LS-95582, 1-Oxo-2-(N-piperidinometil)-3-(N-pirrolidil)-1H-nafto(2,1-b)pirano

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWLASKAMSFDLBJ-UHFFFAOYSA-N

52053-84-6

2-(piperidin-1-ylmethyl)-4-propyl-1,4-oxazepane-5,7-dione;hydrobromide (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-4-propyl-1,4-oxazepane-5,7-dione;hydrobromide | CAS Registry Number: 52569-54-7
Synonyms: Dihydro-2-(1-piperidinylmethyl)-4-propyl-1,4-oxazepine-5,7(2H,6H)-dione monohydrobromide, 1,4-Oxazepine-5,7(2H,6H)-dione, dihydro-2-(1-piperidinylmethyl)-4-propyl-, monohydrobromide, AC1MI9DK, AGN-PC-0KO9WC, LS-99894, 2-(1-piperidylmethyl)-4-propyl-1,4-oxazepane-5,7-dione hydrobromide, 2-(piperidin-1-ylmethyl)-4-propyl-1,4-oxazepane-5,7-dione hydrobromide

Molecular Formula:	C₁₄H₂₅BrN₂O₃	Molecular Weight:	349.263900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZEUADDCWLGJOQ-UHFFFAOYSA-N

52569-54-7

2-(Piperidin-1-ylmethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 255378-91-7
Synonyms: 2-(piperidin-1-ylmethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, ZINC2635287, AKOS034350719, MCULE-1711439808, EN300-15653, AB00981540-01, SR-01000051282, SR-01000051282-1, Z44489873, 2-(Piperidinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidine-4(3H)-one, 2-[(piperidin-1-yl)methyl]-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₆H₁₇N₃OS₂	Molecular Weight:	331.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTMOWDCCMGCQCJ-UHFFFAOYSA-N

255378-91-7

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