1-(2-Phenylsulfanyl-phenyl)-pyrrole-2,5-dione,1-(2-phenylsulfanylethyl)piperidine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119151 to 119200 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Phenylsulfanyl-phenyl)-pyrrole-2,5-dione (0 suppliers)

1-(2-phenylsulfanylethyl)piperidine;hydrochloride (1 supplier)

IUPAC Name: 1-(2-phenylsulfanylethyl)piperidine;hydrochloride | CAS Registry Number: 69967-27-7
Synonyms: SCHEMBL11537843, NSC510102, NSC-510102

Molecular Formula:	C₁₃H₂₀ClNS	Molecular Weight:	257.822600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPRQUEHNZQWQHD-UHFFFAOYSA-N

69967-27-7

1-(2-PHENYLTETRAZOL-5-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(2-phenyltetrazol-5-yl)ethanone | CAS Registry Number: 78984-93-7
Synonyms: 1-(2-phenyltetrazol-5-yl)ethanone, NSC43558, AC1Q1K0J, AC1L623B, CTK5E6303, NSC 43558, NSC-43558, AG-K-97677, Ethanone,1-(2-phenyl-2H-tetrazol-5-yl)-

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BELYVCVZCKOIGD-UHFFFAOYSA-N

78984-93-7

1-(2-phenylthiazol-4-yl)ethanol (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanol | CAS Registry Number: 41029-80-5
Synonyms: SCHEMBL10770603, AKOS013867946

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUZXFMNARNVTEK-UHFFFAOYSA-N

41029-80-5

1-(2-phenyltriazol-4-yl)propane-1,2,3-triol (2 suppliers)

IUPAC Name: 1-(2-phenyltriazol-4-yl)propane-1,2,3-triol | CAS Registry Number: 6631-53-4
Synonyms: NSC56086, 1,2,3-PROPANETRIOL,1-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)-, (1R,2R)-, AC1L86ZE, (1S,2R)-1-(2-phenyltriazol-4-yl)propane-1,2,3-triol, NSC405915, AKOS022506785, NSC-405915, HE282415, HE314415, 1-(2-Phenyl-2H-1,2,3-triazol-4-yl)-1,2,3-propanetriol, 15476-35-4

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BAAINTSMEYOAIX-UHFFFAOYSA-N

6631-53-4

1-(2-PHENYLVINYL)-4-(TRIFLUOROMETHYL)BENZENE (2 suppliers)

IUPAC Name: 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 1149-56-0
Synonyms: Benzene, 1-(2-phenylethenyl)-4-(trifluoromethyl)-, 28495-62-7, AGN-PC-0NYLM8, SureCN521926, AGN-PC-0O0P7X, AGN-PC-00GK97, CTK0J2002, Benzene, 1-[(1E)-2-phenylethenyl]-4-(trifluoromethyl)-, Benzene, 1-[(1Z)-2-phenylethenyl]-4-(trifluoromethyl)-, 124562-04-5

Molecular Formula:	C₁₅H₁₁F₃	Molecular Weight:	248.243050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTMWTBRUBHYQBO-UHFFFAOYSA-N

1149-56-0

1-(2-Phthalimidobutyryl)chloride (8 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride | CAS Registry Number: 10314-06-4
Synonyms: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride, 4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanoyl chloride

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STXHPGKNMJVJKL-UHFFFAOYSA-N

10314-06-4

1-(2-PHTHALIMIDOBUTYRYL)CHLORIDE 0.97 (0 suppliers)

1-(2-phthalimidoethyl)-1-azonia-4-azabicyclo[2.2.2]octane bromide (1 supplier)

97835-68-2

1-(2-PHTHALIMIDOPROPIONYL) CHLORIDE 0.97 (0 suppliers)

1-(2-phthoyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(naphthalene-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 147636-52-0
Synonyms: 1-(2-NAPHTHOYL)PIPERIDINE-4-CARBOXYLIC ACID, SCHEMBL7302754, CTK7I9965, MolPort-003-757-780, STK716547, ZINC11767216, AKOS000131880, MCULE-9969898074, 1-(2-naphthylcarbonyl)-4-piperidinecarboxylic acid, 1-(naphthalen-2-ylcarbonyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJOKQRCHYVNKKH-UHFFFAOYSA-N

147636-52-0

1-(2-PIPERAZIN-1-YL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

1-(2-PIPERAZIN-1-YLETHYL)PIPERIDINE-4-CARBOXYLIC ACID, N4-BOC PROTECTED (0 suppliers)

1-(2-PIPERAZIN-1-YLETHYL)UREA (3 suppliers)

IUPAC Name: 2-piperazin-1-ylethylurea | CAS Registry Number: 93888-09-6
Synonyms: SureCN10704880, CTK5H3701, AKOS009618238, AG-H-84498

Molecular Formula:	C₇H₁₆N₄O	Molecular Weight:	172.228140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MAMPXTHUWIOPSI-UHFFFAOYSA-N

93888-09-6

1-(2-PIPERAZIN-1-YLPHENYL)METHANAMINE (6 suppliers)

IUPAC Name: (2-piperazin-1-ylphenyl)methanamine | CAS Registry Number: 190017-89-1
Synonyms: (2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE, [2-(piperazin-1-yl)phenyl]methanamine, CTK4E0278, MolPort-004-800-477, AKOS011778186, AB23309, AG-E-38739, Benzenemethanamine,2-(1-piperazinyl)-, KB-205535, 2-(1-PIPERAZINYL)-BENZENEMETHANAMINE, EN300-77011, BENZENEMETHANAMINE, 2-(1-PIPERAZINYL)-, T7011611, (2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE;RARECHEM AL BW 0441;Benzenemethanamine, 2-(1-piperazinyl)- (9CI);1-(2-PIPERAZIN-1-YLPHENYL)METHANAMINE

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWAJJQBDGFSQLE-UHFFFAOYSA-N

190017-89-1

1-(2-Piperazin-1-ylpropanoyl)azepane (0 suppliers)

1-(2-Piperazine-1-yl) benzonitrile (0 suppliers)

1-(2-piperidin-1-ium-1-ylethyl)-3,4-dihydroquinolin-2-one;2,4,6-trinitrophenolate (3 suppliers)

IUPAC Name: 1-(2-piperidin-1-ium-1-ylethyl)-3,4-dihydroquinolin-2-one;2,4,6-trinitrophenolate | CAS Registry Number: 95227-19-3
Synonyms: 3,4-Dihydro-1-(2-piperidinoethyl)carbostyril picrate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-PIPERIDINOETHYL)-, PICRATE, AC1L1LVS, LS-52255, 1-(2-piperidin-1-ium-1-ylethyl)-3,4-dihydroquinolin-2-one; 2,4,6-trinitrophenolate

Molecular Formula:	C₂₂H₂₅N₅O₈	Molecular Weight:	487.462600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WHRDVHBIVRZSKQ-UHFFFAOYSA-N

95227-19-3

1-(2-PIPERIDIN-1-YL(PYRIDIN-4-YL))METHYLAMINE (8 suppliers)

IUPAC Name: (2-piperidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 876316-37-9
Synonyms: SBB052451, [2-(piperidin-1-yl)pyridin-4-yl]methanamine, (2-(Piperidin-1-yl)pyridin-4-yl)methanamine, AC1Q53U8, CTK5F8792, MolPort-000-143-545, (2-piperidyl-4-pyridyl)methylamine, (2-piperidinopyrid-4-yl)methylamine, AKOS000185965, AG-H-53718, MCULE-4696641554, 4-Aminomethyl-2-piperidin-1-ylpyridine, AK143082, 4-Pyridinemethanamine,2-(1-piperidinyl)-, (2-Piperidin-1-ylpyridin-4-yl)methylamine, KB-206359, 1-(2-Piperidin-1-ylpyridin-4-yl)methylamine, EN300-27441, T7100757, 1-(2-PIPERIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE 97%4-AMINOMETHYL-2-PIPERIDIN-1-YLPYRIDINE;4-AMINOMETHYL-2-PIPERIDIN-1-YLPYRIDINE;(2-PIPERIDINOPYRID-4-YL)METHYLAMINE;1-(2-PIPERIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE;1-(2-Piperidin-1-ylpyridin-4-yl)methylamine 97%

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APBVSDZLGYOBBW-UHFFFAOYSA-N

876316-37-9

1-(2-Piperidin-1-yl-ethyl)-[1,4]diazepane dihydrochloride (0 suppliers)

1-(2-Piperidin-1-yl-ethyl)-[1,4]diazepanedihydrochloride (0 suppliers)

1-(2-PIPERIDIN-1-YL-ETHYL)-1 H -BENZOIMIDAZOL-2-YLAMINE (8 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)benzimidazol-2-amine | CAS Registry Number: 435342-20-4
Synonyms: ChemDiv3_001527, Oprea1_002851, Oprea1_013094, STOCK1S-16919, MolPort-000-164-337, HMS1477F09, ALBB-001558, CID566559, STK099401, BAS 01006766, IDI1_020493, AE-907/30533040, 1-(2-piperidin-1-ylethyl)-1H-benzimidazol-2-amine, Benzimidazol-2-amine, 1-[2-(1-piperidyl)ethyl]-, 1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine, BRD-K16284892-300-01-2, 1-(2-Piperidin-1-yl-ethyl)-1H-benzoimidazol-2-ylamine, 1-[2-(1-Piperidinyl)ethyl]-1H-benzimidazol-2-ylamine, 1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-amine

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.335400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIGFYGMAAFDKCA-UHFFFAOYSA-N

435342-20-4

1-(2-PIPERIDIN-1-YL-ETHYL)-1H-5-OXA-1,2,3-TRIAZA-CYCLOPENTA[A]NAPHTHALEN-4-ONE (2 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyridazine | CAS Registry Number: 5273-47-2
Synonyms: 3-[(2,4-dichlorobenzyl)sulfanyl]-6-methylpyridazine, NSC66081, AC1L6MUE, AC1Q3N18, CTK4J6390, AR-1F0389, NSC-66081, AG-J-22925, KB-234400, 3-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyridazine

Molecular Formula:	C₁₂H₁₀Cl₂N₂S	Molecular Weight:	285.192200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMIUTTGOBJWZDH-UHFFFAOYSA-N

5273-47-2

1-(2-Piperidin-1-yl-ethyl)-1H-benzoimidazol-2-yl-amine dihydrochloride (0 suppliers)

1-(2-PIPERIDIN-1-YL-ETHYL)-PIPERAZINE, 95+% (0 suppliers)

1-(2-Piperidin-1-ylethyl)-[1,4]diazepane (0 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)-1,4-diazepane | CAS Registry Number: 874801-69-1
Synonyms: SCHEMBL13661067, CTK5J7337, SBB085515, ZINC20253483, AKOS000302126, MCULE-6671406376, 1-(2-piperidylethyl)-1,4-diazaperhydroepine, 1-(2-PIPERIDIN-1-YLETHYL)-1,4-DIAZEPANE, 1H-1,4-Diazepine, hexahydro-1-[2-(1-piperidinyl)ethyl]-

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OASJTYNWICLXNL-UHFFFAOYSA-N

874801-69-1

1-(2-PIPERIDIN-1-YLETHYL)-1H-INDOLE-2,3-DIONE (0 suppliers)

1-(2-piperidin-1-ylethyl)-1h-pyrazol-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1215522-91-0
Synonyms: 1-(2-Piperidin-1-ylethyl)-1H-pyrazol-4-amine dihydrochloride, 1173069-63-0, 1-(2-(piperidin-1-yl)ethyl)-1H-pyrazol-4-amine dihydrochloride, AKOS026677259, MCULE-7917689313, VU0494853-1, L-3627, F2169-0271

Molecular Formula:	C₁₀H₂₀Cl₂N₄	Molecular Weight:	267.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CXXBVRVFJHNMOQ-UHFFFAOYSA-N

1215522-91-0

1-(2-PIPERIDIN-1-YLETHYL)-1H-PYRAZOL-4-AMINE DIHYDROCHLORIDE, 95+% (0 suppliers)

1-(2-PIPERIDIN-1-YLETHYL)-2-THIOUREA (10 suppliers)

IUPAC Name: 2-piperidin-1-ylethylthiourea | CAS Registry Number: 206761-87-7
Synonyms: 1-(2-Piperidinoethyl)-2-thiourea, AC1MC2QK, 2-piperidin-1-ylethylthiourea, 2-(1-piperidinyl)ethylthiourea, 2-(piperidin-1-yl)ethylthiourea, CTK4E4847, MolPort-000-158-364, 1-(2-piperidin-1-ylethyl)thiourea, SBB017727, AKOS010783694, AG-E-51695, Thiourea,N-[2-(1-piperidinyl)ethyl]-, KB-08495, FT-0682127, ST51041955, amino[(2-piperidylethyl)amino]methane-1-thione, A814806, I09-2864, Thiourea,[2-(1-piperidinyl)ethyl]- (9CI); N-(2-(Piperidin-1-yl)ethyl)thiourea

Molecular Formula:	C₈H₁₇N₃S	Molecular Weight:	187.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANIWOJALUCBCGB-UHFFFAOYSA-N

206761-87-7

1-(2-piperidin-1-ylethyl)perimidine (1 supplier)

IUPAC Name: 1-(2-piperidin-1-ylethyl)perimidine | CAS Registry Number: 52818-42-5
Synonyms: BRN 0806417, 1-(2-Piperidinoethyl)perimidine, Perimidine, 1-(2-piperidinoethyl)-, AC1MI9JB, AGN-PC-0KO9Y0, LS-102433, 1H-Perimidine, 1-[2-(1-piperidinyl)ethyl]-

Molecular Formula:	C₁₈H₂₁N₃	Molecular Weight:	279.379440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDYHFLUWXVCPIL-UHFFFAOYSA-N

52818-42-5

1-(2-piperidin-1-ylphenyl)ethanone (7 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 39911-06-3
Synonyms: AGN-PC-0JR2TH, AC1L8EY1, MolPort-004-373-610, ZINC01688549, AKOS000100752, 1-(2-(Piperidin-1-yl)phenyl)ethanone, 1-(2-Piperidin-1-yl-phenyl)-ethanone, AJ-29941, AK147935, Ethanone, 1-[2-(1-piperidinyl)phenyl]-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDRKZEDBPNTPBU-UHFFFAOYSA-N

39911-06-3

1-(2-piperidin-1-ylphenyl)ethanone;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylphenyl)ethanone;hydrochloride | CAS Registry Number: 92039-61-7
Synonyms: 1-(2-PIPERIDIN-1-YLPHENYL)ETHANONE HYDROCHLORIDE, SCHEMBL9851652, NSC170510, NSC-170510, KB-213343

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNCDAJOHNKYMQI-UHFFFAOYSA-N

92039-61-7

1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 3305-32-6
Synonyms: BRN 1541462, 3,4-Dihydro-1-(2-piperidinopropyl)carbostyril, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-PIPERIDINOPROPYL)-, AC1L2CMC, AGN-PC-0JKE8Z, LS-52256, 5-21-08-00059 (Beilstein Handbook Reference), 1-[2-(piperidin-1-yl)propyl]-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHUDLXODUDBBDK-UHFFFAOYSA-N

3305-32-6

1-(2-Piperidin-1-ylpyrimidin-5-yl)-piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-piperidin-1-ylpyrimidin-5-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1243075-81-1
Synonyms: 1-(2-piperidin-1-ylpyrimidin-5-yl)piperidine-4-carboxylic acid, ALBB-019310, ZX-AN035024, MFCD15732086, ZINC45795888, AKOS004910810, 1-(2-piperidino-5-pyrimidinyl)-4-piperidinecarboxylic acid, 4-piperidinecarboxylic acid, 1-[2-(1-piperidinyl)-5-pyrimidinyl]-

Molecular Formula:	C₁₅H₂₂N₄O₂	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFJBPPNPCCGKNW-UHFFFAOYSA-N

1243075-81-1

1-(2-Piperidin-2-yl-ethyl)-azepane (0 suppliers)

1-(2-PIPERIDIN-2-YL-ETHYL)-PIPERIDINE (9 suppliers)

IUPAC Name: 1-(2-piperidin-2-ylethyl)piperidine | CAS Registry Number: 14759-07-0
Synonyms: Maybridge3_000328, Oprea1_512011, NSC166302, STOCK6S-09169, MolPort-000-165-012, MolPort-000-870-335, ALBB-006882, NSC43715, CID296291, STK499951, 1-(2-piperidin-2-ylethyl)piperidine, 1-(2-(2-piperidinyl)ethyl)piperidine, 1-[2-(piperidin-2-yl)ethyl]piperidine, IDI1_011715, BAS 13149384, NCI60_001290

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKMHPZXWMNAWGC-UHFFFAOYSA-N

14759-07-0

1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one (2 suppliers)

1-(2-Piperidin-2-ylethyl)-azepane (0 suppliers)

1-(2-PIPERIDIN-2-YLETHYL)PYRROLIDIN-2-ONE (9 suppliers)

IUPAC Name: 1-(2-piperidin-2-ylethyl)pyrrolidin-2-one | CAS Registry Number: 876710-79-1
Synonyms: Ambnee4011140, MolPort-000-895-327, ALBB-005220, STK501204, BAS 08767683, CID4712021, 1-(2-piperidin-2-ylethyl)pyrrolidin-2-one, 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one, 1-[2-(piperidin-2-yl)ethyl]pyrrolidin-2-one

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QASZUWYYFJDMOS-UHFFFAOYSA-N

876710-79-1

1-(2-PIPERIDIN-4-YL-ETHYL)-AZEPANE (0 suppliers)

1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE (1 supplier)

1-(2-Piperidin-4-ylethyl)azepane (2 suppliers)

1-(2-PIPERIDIN-4-YLETHYL)AZEPANE 95% (7 suppliers)

IUPAC Name: 1-(2-piperidin-4-ylethyl)azepane | CAS Registry Number: 96901-05-2
Synonyms: 1-(2-Piperidin-4-yl-ethyl)-azepane, 1-(2-piperidin-4-ylethyl)azepane, 1-[2-(piperidin-4-yl)ethyl]azepane, SBB047956, 1-(2-(Piperidin-4-yl)ethyl)azepane, (2-(4-piperidyl)ethyl)azaperhydroepine, AC1NGQ1K, CTK5J7208, MolPort-000-165-034, ALBB-005813, STK500896, AKOS003594502, AG-A-12936, AG-A-12938, MCULE-3969297898, AK-95937, KB-213348, ST45255545

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCJUPXPSGLFKEE-UHFFFAOYSA-N

96901-05-2

1-(2-Piperidin-4-ylethyl)pyrrolidin-2-one (3 suppliers)

1-(2-PIPERIDIN-4-YLETHYL)PYRROLIDIN-2-ONE 95% (7 suppliers)

IUPAC Name: 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one | CAS Registry Number: 763908-64-1
Synonyms: ZERO/005885, MolPort-000-895-326, ALBB-005696, STK501203, CID4712456, 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one, 1-[2-(piperidin-4-yl)ethyl]pyrrolidin-2-one

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXEDMQRKJUGYBQ-UHFFFAOYSA-N

763908-64-1

1-(2-piperidin-4-yloxyphenyl)ethanone;hydrochloride (3 suppliers)

IUPAC Name: 1-(2-piperidin-4-yloxyphenyl)ethanone;hydrochloride | CAS Registry Number: 1188375-07-6
Synonyms: 1-(2-(Piperidin-4-yloxy)phenyl)ethanone hydrochloride, 1-[2-(4-Piperidinyloxy)phenyl]-1-ethanone hydrochloride, 1-[2-(piperidin-4-yloxy)phenyl]ethanone hydrochloride, AGN-PC-0BII08, CTK5J9801, MolPort-016-576-571, AKOS015847571, AG-L-54223, AK-73642, KB-212515, TR-067506

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHYGRQHLMGZIOG-UHFFFAOYSA-N

1188375-07-6

1-(2-PIPERIDINOETHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[2-(1,2,4-triazol-1-yl)ethyl]piperidine | CAS Registry Number: 51444-29-2
Synonyms: BRN 0780492, CID3039955, 1-(2-Piperidinoethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-piperidinoethyl)-, LS-156094, 5-26-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADTVDDSTSYXXPE-UHFFFAOYSA-N

51444-29-2

1-(2-PIPERIDINOPHENYL)PENTYLAMINE N-ACETYL-GLUTAMATE SALT (0 suppliers)

1-(2-piperidinyl)Ethanone (7 suppliers)

IUPAC Name: 1-piperidin-2-ylethanone | CAS Registry Number: 97073-22-8
Synonyms: 2-Acetylpiperidine, 1-(2-Piperidinyl)ethanone, 1-Piperidin-2-yl-ethanone, 1-(piperidin-2-yl)ethanone, AC1LBIFE, 1-piperidin-2-ylethanone, SureCN464469, AC1Q5CC6, SureCN3958779, AR-1D8060, WTI-11525, AKOS006351261, RP00858, AK-75984, KB-13173, AM20120390, Y4871, I02-0034, I12-0520

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHTKZOSFNVMLJZ-UHFFFAOYSA-N

97073-22-8

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