2-(Piperazin-1-ylmethyl)phenol,2-(Piperazin-1-ylmethyl)phenol Dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155901 to 155950 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Piperazin-1-ylmethyl)phenol (0 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)phenol | CAS Registry Number: 1177491-31-4
Synonyms: 2-(piperazin-1-ylmethyl)phenol, Oprea1_147630, SCHEMBL1442446, CHEMBL5195300, 2-[(piperazin-1-yl)methyl]phenol, BBL020131, STK883842, AKOS005608323, EN300-144966

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQRQDGSWNXOCNK-UHFFFAOYSA-N

1177491-31-4

2-(Piperazin-1-ylmethyl)phenol Dihydrochloride (0 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)phenol;dihydrochloride | CAS Registry Number: 1177360-33-6
Synonyms: 2-(piperazin-1-ylmethyl)phenol dihydrochloride, 2-(Piperazin-1-ylmethyl)phenol diHCl, AKOS005143752, H8976

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WNFYMUMTWXGBMF-UHFFFAOYSA-N

1177360-33-6

2-(PIPERAZIN-1-YLMETHYL)PHENYL]METHANOL 95% (4 suppliers)

IUPAC Name: [2-(piperazin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 887029-37-0
Synonyms: [2-(piperazin-1-ylmethyl)phenyl]methanol, AGN-PC-01B3C5, ARONIS011760, MolPort-002-316-803, STL066555, AKOS000500979, MCULE-3682840187, [2-(piperazinylmethyl)phenyl]methan-1-ol, ST45048476, ST50528700

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYNPUVLLUYJROJ-UHFFFAOYSA-N

887029-37-0

2-(PIperazin-1-ylmethyl)phenylboronic acid (0 suppliers)

IUPAC Name: [2-(piperazin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1220636-65-6
Synonyms: 2-(piperazin-1-ylmethyl)phenylboronic acid, SCHEMBL14307480

Molecular Formula:	C₁₁H₁₇BN₂O₂	Molecular Weight:	220.079 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXNYRZCHEWHGGF-UHFFFAOYSA-N

1220636-65-6

2-(PIPERAZIN-1-YLMETHYL)PYRAZINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)pyrazine;hydrochloride | CAS Registry Number: 1185320-09-5
Synonyms: 2-(piperazin-1-ylmethyl)pyrazine hydrochloride, AKOS015941502, KB-15857

Molecular Formula:	C₉H₁₅ClN₄	Molecular Weight:	214.695200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHISBLICWHTCNQ-UHFFFAOYSA-N

1185320-09-5

2-(Piperazin-1-ylmethyl)pyrazolo[1,5-a]pyridine (0 suppliers)

1428233-40-2

2-(piperazin-1-ylmethyl)pyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)pyridazin-3-one | CAS Registry Number: 1269430-84-3
Synonyms: SCHEMBL1514982, DA-13054, 3(2H)-Pyridazinone, 2-(1-piperazinylmethyl)-

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.233660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBXLVKOROWMYOK-UHFFFAOYSA-N

1269430-84-3

2-(PIPERAZIN-1-YLMETHYL)PYRIMIDINE (5 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)pyrimidine | CAS Registry Number: 172981-86-1
Synonyms: SureCN7508914, CTK4D4437, AKOS011993420, AG-E-22386, AK143135, KB-224388

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGNSNCQPISTGQW-UHFFFAOYSA-N

172981-86-1

2-(Piperazin-1-ylmethyl)pyrimidine hydrochloride (4 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)pyrimidine;hydrochloride | CAS Registry Number: 1956324-51-8
Synonyms: AKOS027251142, AK199206, AX8316954

Molecular Formula:	C₉H₁₅ClN₄	Molecular Weight:	214.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGSOKPKHONPAHB-UHFFFAOYSA-N

1956324-51-8

2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride (3 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)quinazolin-4-amine;trihydrochloride | CAS Registry Number: 1258639-47-2
Synonyms: 2-(piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride, NE27739, EN300-68467

Molecular Formula:	C₁₃H₂₀Cl₃N₅	Molecular Weight:	352.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OXLFIGXUSOHYBZ-UHFFFAOYSA-N

1258639-47-2

2-(Piperazin-1-ylmethyl)thiazole trihydrochloride (1 supplier)

IUPAC Name: 2-(piperazin-1-ylmethyl)-1,3-thiazole;trihydrochloride | CAS Registry Number: 2470436-38-3
Synonyms: 2-(Piperazin-1-ylmethyl)-1,3-thiazole;trihydrochloride, CS-0375212, EN300-27102250, 1-[(1,3-thiazol-2-yl)methyl]piperazine trihydrochloride

Molecular Formula:	C₈H₁₆Cl₃N₃S	Molecular Weight:	292.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KSYMCEGWQNFRNF-UHFFFAOYSA-N

2470436-38-3

2-(Piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4(3H)-one dihydrochloride (2 suppliers)

2032665-26-0

2-(Piperazin-1-ylsulfonyl)benzo[d]thiazole (4 suppliers)

IUPAC Name: 2-piperazin-1-ylsulfonyl-1,3-benzothiazole | CAS Registry Number: 1411763-59-1
Synonyms: 2-(Piperazine-1-sulfonyl)-benzothiazole, ZINC85397253, AKOS027454395

Molecular Formula:	C₁₁H₁₃N₃O₂S₂	Molecular Weight:	283.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AEYYNHMSNPEUCS-UHFFFAOYSA-N

1411763-59-1

2-(Piperazin-1-ylsulfonyl)benzoic acid (3 suppliers)

IUPAC Name: 2-piperazin-1-ylsulfonylbenzoic acid | CAS Registry Number: 1215613-85-6
Synonyms: 2-(PIPERAZIN-1-YLSULPHONYL)BENZOIC ACID, CTK7I9073, KS-00003SVV, 2-(piperazinylsulfonyl)benzoic acid, SBB052755, ZINC40447882, 2-(piperazine-1-sulfonyl)benzoic acid, AKOS010665515, TS-00901

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHTBWKZGYHGAFP-UHFFFAOYSA-N

1215613-85-6

2-(Piperazin-1-ylsulfonyl)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 2-piperazin-1-ylsulfonylethanamine;dihydrochloride | CAS Registry Number: 1158201-88-7
Synonyms: 2-(piperazine-1-sulfonyl)ethan-1-amine dihydrochloride, AC1Q3AVU, CTK7E9247, MolPort-009-177-665, AKOS008110421, MCULE-5308988845, NE21573, EN300-50629

Molecular Formula:	C₆H₁₇Cl₂N₃O₂S	Molecular Weight:	266.181 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BMIPOXFILZDTEC-UHFFFAOYSA-N

1158201-88-7

2-(Piperazin-1-ylsulfonyl)ethan-1-amine oxalate (1 supplier)

IUPAC Name: oxalic acid;2-piperazin-1-ylsulfonylethanamine | CAS Registry Number: 1185299-71-1
Synonyms: 2-(piperazin-1-ylsulfonyl)ethanamine oxalate, 2-(piperazin-1-ylsulfonyl)ethanamineoxalate, AKOS015837680, ALBB-005477, CS-0324850, MFCD12027067, oxalic acid;2-piperazin-1-ylsulfonylethanamine, piperazine, 1-[(2-aminoethyl)sulfonyl]-, ethanedioate (1:1)

Molecular Formula:	C₈H₁₇N₃O₆S	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WZBFTYIGONMQLT-UHFFFAOYSA-N

1185299-71-1

2-(Piperazin-1-ylsulfonyl)ethanol hydrochloride (2 suppliers)

2752440-67-6

2-(piperazin-2-yl)acetaldehyde (0 suppliers)

14465-86-2

2-(piperazin-2-yl)acetaMide (1 supplier)

IUPAC Name: 2-piperazin-2-ylacetamide | CAS Registry Number: 14465-85-1
Synonyms: 2-piperazineacetamide, 2-piperazin-2-ylacetamide, 2-(Piperazin-2-yl)acetamide, SCHEMBL2914561, NMPGHGKEQNHEMI-UHFFFAOYSA-N, AKOS006349896

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NMPGHGKEQNHEMI-UHFFFAOYSA-N

14465-85-1

2-(Piperazin-2-yl)acetic acid dihydrochloride (2 suppliers)

2995284-34-7

2-(Piperazin-2-yl)acetonitrile dihydrochloride (3 suppliers)

IUPAC Name: 2-piperazin-2-ylacetonitrile;dihydrochloride | CAS Registry Number: 142054-62-4
Synonyms: 2-(piperazin-2-yl)acetonitrile dihydrochloride, 2-[(2R)-PIPERAZIN-2-YL]ACETONITRILE 2HCL, 2-[(2R)-piperazin-2-yl]acetonitrile dihydrochloride, SCHEMBL19617155, 2250242-66-9

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YHCNTTLRKUTDRD-UHFFFAOYSA-N

142054-62-4

2-(Piperazin-2-yl)ethan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 2-piperazin-2-ylethanol;hydrochloride | CAS Registry Number: 1803606-94-1
Synonyms: 2-(piperazin-2-yl)ethan-1-ol hydrochloride, AKOS026741098

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LADHIBPXXSYBOC-UHFFFAOYSA-N

1803606-94-1

2-(Piperazin-2-yl)ethanol dihydrochloride (6 suppliers)

IUPAC Name: 2-[(2S)-piperazin-2-yl]ethanol;dihydrochloride | CAS Registry Number: 1246651-15-9
Synonyms: (S)-2-(Piperazin-2-yl)ethanol dihydrochloride, (s)-2-(piperazin-2-yl)ethanol 2hcl, AKOS015845425, AKOS015915388, AK102263, BD233802, KB-144788, ST51054371, I14-5777

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DSFHLVUORJMPAB-ILKKLZGPSA-N

1246651-15-9

2-(piperazin-2-yl)ethanol-2HCl (8 suppliers)

IUPAC Name: 2-piperazin-2-ylethanol;dihydrochloride | CAS Registry Number: 5169-93-7
Synonyms: 2-(Piperazin-2-yl)ethanol dihydrochloride, 2-PIPERAZIN-2-YL-ETHANOL-2HCl, 2-piperazin-2-ylethanol dihydrochloride, 2-(2-piperazinyl)ethanol dihydrochloride, (R)-2-(piperazin-2-yl)ethanol-2HCl, (S)-2-(piperazin-2-yl)ethanol-2HCl, CTK8B8814, ANW-61358, AKOS015845492, 2-piperazin-2-yl-ethanol dihydrochloride, AK-45810, KB-144925, FT-0652456, W5547, A821983, A828734, A835325, I14-5785

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DSFHLVUORJMPAB-UHFFFAOYSA-N

5169-93-7

2-(Piperazine-1-carbonyl)-1H-indole hydrochloride (3 suppliers)

IUPAC Name: 1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 1028800-67-0
Synonyms: 2-(piperazine-1-carbonyl)-1H-indole hydrochloride, 2-[(piperazin-1-yl)carbonyl]-1H-indole hydrochloride, AKOS016397716, NE14429, EN300-62720

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RVRINISKQQDUMY-UHFFFAOYSA-N

1028800-67-0

2-(Piperazine-1-carbonyl)phenol (1 supplier)

IUPAC Name: (2-hydroxyphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 99841-06-2
Synonyms: 2-(PIPERAZINE-1-CARBONYL)PHENOL, SCHEMBL12522808, CTK8A0218, GS3357, ZINC22144495, AKOS000132550, MCULE-4692200273, 2-(PIPERAZIN-1-YLCARBONYL)PHENOL, (2-hydroxyphenyl)(piperazin-1-yl)methanone

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBAUIOANZSAFMG-UHFFFAOYSA-N

99841-06-2

2-(piperazine-1-sulfonyl)benzonitrile (2 suppliers)

IUPAC Name: 2-piperazin-1-ylsulfonylbenzonitrile | CAS Registry Number: 743440-24-6
Synonyms: 2-(piperazin-1-ylsulfonyl)benzonitrile, 2-piperazin-1-ylsulfonylbenzonitrile, HMS1756M07, 9080AE, MFCD05262730, ZINC35974013, AKOS008024052, MCULE-3681476262, TS-00795, CS-0221396, EN300-09048, AB00723212-01, SR-01000050364, SR-01000050364-1, Z55992957

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLLOIWSZCWBVFZ-UHFFFAOYSA-N

743440-24-6

2-(Piperazine-1-sulfonyl)benzonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-piperazin-1-ylsulfonylbenzonitrile;hydrochloride | CAS Registry Number: 1803586-99-3
Synonyms: 2-(piperazine-1-sulfonyl)benzonitrile hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O₂S	Molecular Weight:	287.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOVZTABTIPEZTE-UHFFFAOYSA-N

1803586-99-3

2-(piperazine-1-sulfonyl)ethan-1-amine; oxalic acid (3 suppliers)

IUPAC Name: 2-piperazin-1-ylsulfonylethanamine | CAS Registry Number: 924861-63-2
Synonyms: 2-piperazin-1-ylsulfonylethanamine, 1-(piperazinylsulfonyl)eth-2-ylamine, ALBB-005477, STK503432, ZINC12363383, 2-(piperazin-1-ylsulfonyl)ethanamine, AKOS004123125, MCULE-3552443082

Molecular Formula:	C₆H₁₅N₃O₂S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJIVLWDRYFSBGU-UHFFFAOYSA-N

924861-63-2

2-(PIPERAZINE-1-SULFONYL)ETHAN-1-OL (2 suppliers)

IUPAC Name: 2-piperazin-1-ylsulfonylethanol | CAS Registry Number: 1814894-60-4
Synonyms: 2-(piperazine-1-sulfonyl)ethan-1-ol, 2-(PIPERAZIN-1-YLSULFONYL)ETHANOL, 2-piperazin-1-ylsulfonylethanol, 2-(1-Piperazinylsulfonyl)ethanol, 2-(piperazine-1-sulfonyl)ethanol, 2-(Piperazin-1-ylsulfonyl)ethan-1-ol, SY274949, E87272

Molecular Formula:	C₆H₁₄N₂O₃S	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEMORSQJLBLVHD-UHFFFAOYSA-N

1814894-60-4

2-(Piperazinylsulfonyl)-1,3-thiazole (1 supplier)

IUPAC Name: 2-piperazin-1-ylsulfonyl-1,3-thiazole | CAS Registry Number: 1245772-89-7
Synonyms: 1-(1,3-thiazol-2-ylsulfonyl)piperazine, 2-(piperazinylsulfonyl)-1,3-thiazole, SCHEMBL9233701, MFCD15976367, STL414826, ZINC72209405, AKOS005169190, MCULE-3381212669, 2-piperazin-1-ylsulfonyl-1,3-thiazole

Molecular Formula:	C₇H₁₁N₃O₂S₂	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYDIQZZOHINMAL-UHFFFAOYSA-N

1245772-89-7

2-(piperidin-1-ium-1-ylmethyl)-1-(4-propoxyphenyl)butan-1-one;chloride (0 suppliers)

IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)-1-(4-propoxyphenyl)butan-1-one;chloride | CAS Registry Number: 73758-14-2
Synonyms: 2-(Piperinomethyl)-4'-propoxybutyrophenone hydrochloride, BUTYROPHENONE, 2-(PIPERIDINOMETHYL)-4'-PROPOXY-, HYDROCHLORIDE, AC1L1CV5, LS-48478, 2-(piperidin-1-ium-1-ylmethyl)-1-(4-propoxyphenyl)butan-1-one chloride

Molecular Formula:	C₁₉H₃₀ClNO₂	Molecular Weight:	339.900000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABYFZNVWPHYYHB-UHFFFAOYSA-N

73758-14-2

2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one;chloride (0 suppliers)

IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one;chloride | CAS Registry Number: 7353-54-0
Synonyms: 2-Piperidinomethyl-tetralone-1 hydrochloride, NU-805, NA-86, 2-Piperidinomethyl-alpha-tetralone hydrochloride, 3,4-Dihydro-2-(piperidinomethyl)-1(2H)-naphthalenone hydrochloride, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-PIPERIDINOMETHYL-, HYDROCHLORIDE, AC1L2N08, LS-95089, 1-[(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidinium chloride, 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride

Molecular Formula:	C₁₆H₂₂ClNO	Molecular Weight:	279.804980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVUJZAFUMNITPR-UHFFFAOYSA-N

7353-54-0

2-(Piperidin-1-yl)-1,3-thiazol-4-amine hydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride | CAS Registry Number: 170492-31-6
Synonyms: 2-(piperidin-1-yl)-1,3-thiazol-4-amine hydrochloride, 2-piperidin-1-yl-1,3-thiazol-4-amine hydrochloride, CTK7E0458, AKOS009140815, MCULE-4958379094, NE27896, EN300-28613, 2-(Piperidin-1-yl)-1,3-thiazol-4-amine hydrochloride 170492-31-6

Molecular Formula:	C₈H₁₄ClN₃S	Molecular Weight:	219.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNDPYCMVIDDWCZ-UHFFFAOYSA-N

170492-31-6

2-(PIPERIDIN-1-YL)-1-[8-(TRIFLUOROMETHYL)NAPHTHO[2,1-B]THIOPHEN-4-YL]ETHANOL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 3-anilino-3-oxo-2-phenylpropanoic acid | CAS Registry Number: 41951-10-4
Synonyms: 3-oxo-2-phenyl-3-(phenylamino)propanoic acid, NSC16299, AC1L5EJS, AC1Q5N7H, CTK4I5457, AR-1F4784, NSC-16299, AG-J-61191, 3-anilino-3-oxo-2-phenylpropanoic acid, Benzeneacetic acid, a-[(phenylamino)carbonyl]-, Malonanilicacid, 2-phenyl- (6CI); NSC 16299

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRIYMQRUQFUKPL-UHFFFAOYSA-N

41951-10-4

2-(piperidin-1-yl)-1-o-tolylethanone (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2-piperidin-1-ylethanone | CAS Registry Number: 892868-67-6
Synonyms: AKOS009981303, DA-01699

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZEVSTJHTOLIDB-UHFFFAOYSA-N

892868-67-6

2-(PIPERIDIN-1-YL)-1-PHENYLETHYLAMINE (4 suppliers)

IUPAC Name: 1-phenyl-2-piperidin-1-ylethanamine | CAS Registry Number: 41208-22-4
Synonyms: 2-Piperidin-1-yl-1-phenylethylamine, SBB027667, 1-Phenyl-2-piperidin-1-yl-ethylamine, 1-phenyl-2-(piperidin-1-yl)ethanamine, 1-phenyl-2-piperidylethylamine, AC1Q50CX, AGN-PC-00M1TR, SureCN3051447, AC1MZ568, CTK7D4715, DNA-0-0, MolPort-001-760-317, 1-phenyl-2-piperidin-1-ylethanamine, AR3551, STL313654, AKOS000144034, AG-A-21104, AG-A-32892, MCULE-7899185359, 1-Phenyl-2-(piperidin-1-yl)ethylamine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNUTYKUKRPEFKX-UHFFFAOYSA-N

41208-22-4

2-(piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile (5 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-dihydroindene-2-carbonitrile | CAS Registry Number: 1157984-70-7
Synonyms: 2-(Piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile, CTK8B5329, MolPort-011-892-284, ANW-48317, AKOS009996006, AK-47747, BR-47747, KB-224391, X9128

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTEIRZKSCWXGDQ-UHFFFAOYSA-N

1157984-70-7

2-(Piperidin-1-yl)-2-(2-(trifluoromethyl)phenyl)ethanol (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1315349-00-8
Synonyms: AKOS005265727, 2-Piperidin-1-yl-2-(2-trifluoromethyl-phenyl)-ethanol

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMYZSBLARQQXQX-UHFFFAOYSA-N

1315349-00-8

2-(Piperidin-1-yl)-2-(3-(trifluoromethyl)phenyl)acetic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1218314-69-2
Synonyms: AKOS005265619, Piperidin-1-yl-(3-trifluoromethyl-phenyl)-acetic acid

Molecular Formula:	C₁₄H₁₆F₃NO₂	Molecular Weight:	287.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFNVNTROUWWLNF-UHFFFAOYSA-N

1218314-69-2

2-(Piperidin-1-yl)-2-(4-(trifluoromethoxy)phenyl)acetic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1218439-39-4
Synonyms: AKOS005266086, Piperidin-1-yl-(4-trifluoromethoxy-phenyl)-acetic acid

Molecular Formula:	C₁₄H₁₆F₃NO₃	Molecular Weight:	303.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJHIMYIMGYLWCM-UHFFFAOYSA-N

1218439-39-4

2-(Piperidin-1-yl)-2-(p-tolyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)-2-piperidin-1-ylacetic acid | CAS Registry Number: 1017378-40-3
Synonyms: rac-2-(piperidin-1-yl)-2-(p-tolyl)acetic acid, SCHEMBL15081899, Piperidin-1-yl-p-tolyl-acetic acid, Piperidino(4-methylphenyl)acetic acid, AKOS005265438

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZUQOSMEHNREBC-UHFFFAOYSA-N

1017378-40-3

2-(Piperidin-1-yl)-2-(p-tolyl)ethanamine (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-2-piperidin-1-ylethanamine | CAS Registry Number: 927965-82-0
Synonyms: 2-(4-methylphenyl)-2-piperidin-1-ylethanamine, 2-(piperidin-1-yl)-2-(p-tolyl)ethanamine, 2-(4-methylphenyl)-2-(piperidin-1-yl)ethanamine, F3308-2737, SCHEMBL15797380, CTK7E2364, MolPort-003-761-550, ALBB-004293, ZX-AN004261, SBB016714, STK503078, AKOS000150803, AKOS016040634, MCULE-8414985399, 2-(1-Piperidyl)-2-(p-tolyl)ethylamine, 2-(4-methylphenyl)-2-piperidylethylamine, BC4146832, TR-058138

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXHOQWINKPWMFD-UHFFFAOYSA-N

927965-82-0

2-(Piperidin-1-yl)-2-(pyridin-2-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 56707-14-3
Synonyms: piperidin-1-yl(pyridin-2-yl)acetonitrile, 2-(piperidin-1-yl)-2-(pyridin-2-yl)acetonitrile, SCHEMBL11812582, CTK7C5335, MolPort-003-754-834, ALBB-004376, ZX-AN004342, STK503151, AKOS005171344, KB-259292, KB-259293, TR-058188, 2-piperidin-1-yl-2-pyridin-2-ylacetonitrile

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTQISXHFCNVLNJ-UHFFFAOYSA-N

56707-14-3

2-(Piperidin-1-yl)-2-(pyridin-3-yl)acetamide (1 supplier)

856858-17-8

2-(Piperidin-1-yl)-2-(pyridin-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-pyridin-4-ylacetic acid | CAS Registry Number: 1315342-87-0
Synonyms: SCHEMBL7401885, AKOS005265915, Piperidin-1-yl-pyridin-4-yl-acetic acid

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLKDAEQFQNZXRH-UHFFFAOYSA-N

1315342-87-0

2-(Piperidin-1-yl)-2-(thiophen-2-yl)acetic acid (0 suppliers)

870860-32-5

2-(PIPERIDIN-1-YL)-2-(THIOPHEN-2-YL)ETHAN-1-AMINE (0 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-thiophen-2-ylethanamine | CAS Registry Number: 46268-95-5
Synonyms: 2-(piperidin-1-yl)-2-(thiophen-2-yl)ethan-1-amine, starbld0047766, 2-piperidin-1-yl-2-thiophen-2-ylethanamine, AKOS000144864, AKOS016042075, NS-02351

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOGNXYLXQMWUGN-UHFFFAOYSA-N

46268-95-5

2-(PIPERIDIN-1-YL)-2-[4-(PROPAN-2-YL)PHENYL]ETHAN-1-AMINE (0 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 927974-92-3
Synonyms: 2-(piperidin-1-yl)-2-[4-(propan-2-yl)phenyl]ethan-1-amine, 2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-amine, AKOS000141170, AKOS016042405, MCULE-2873555552, NS-03576, 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethanamine

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUMHLLSXRYCCFP-UHFFFAOYSA-N

927974-92-3

2-(Piperidin-1-yl)-3-(1-tosylpyrrolidin-2-yl)pyridine (2 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-piperidin-1-ylpyridine | CAS Registry Number: 1352534-96-3
Synonyms: AKOS027452085, 3'-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl

Molecular Formula:	C₂₁H₂₇N₃O₂S	Molecular Weight:	385.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOAJVYPLBBPYMF-UHFFFAOYSA-N

1352534-96-3

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