1-(Piperazin-1-yl)cyclopentane-1-carboxamide,1-(Piperazin-1-yl)cyclopentane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164351 to 164400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Piperazin-1-yl)cyclopentane-1-carboxamide (4 suppliers)

IUPAC Name: 1-piperazin-1-ylcyclopentane-1-carboxamide | CAS Registry Number: 1183997-50-3
Synonyms: 1-(piperazin-1-yl)cyclopentane-1-carboxamide, ZINC37945688, AKOS010222669, NE57565, EN300-72504

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPCXECJVRKDQSJ-UHFFFAOYSA-N

1183997-50-3

1-(Piperazin-1-yl)cyclopentane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-piperazin-1-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 1183507-00-7
Synonyms: 1-(piperazin-1-yl)cyclopentane-1-carboxylic acid, ZINC37963322, AKOS010229843, MCULE-4554891727, EN300-76416, Z1270392236

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQZDCAGCXOATAZ-UHFFFAOYSA-N

1183507-00-7

1-(PIPERAZIN-1-YL)CYCLOPENTANE-1-CARBOXYLIC ACID,95% (1 supplier)

1-(Piperazin-1-yl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-piperazin-1-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 1451040-53-1
Synonyms: SCHEMBL1900245, ZINC117469663, 1-piperazin-1-ylcyclopropane-1-carboxylic acid, 1-(piperazin-1-yl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDTINWJCIDYFPP-UHFFFAOYSA-N

1451040-53-1

1-(piperazin-1-yl)cyclopropane-1-carboxylic acid dihydrochloride (1 supplier)

IUPAC Name: 1-piperazin-1-ylcyclopropane-1-carboxylic acid;dihydrochloride | CAS Registry Number: 1450977-70-4
Synonyms: 1-(piperazin-1-yl)cyclopropanecarboxylic acid dihydrochloride, 1-piperazin-1-ylcyclopropane-1-carboxylic acid;dihydrochloride, SCHEMBL15194195

Molecular Formula:	C₈H₁₆Cl₂N₂O₂	Molecular Weight:	243.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VWXOSTXVTNFJOJ-UHFFFAOYSA-N

1450977-70-4

1-(Piperazin-1-yl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-piperazin-1-ylcyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1955506-45-2
Synonyms: 1-(piperazin-1-yl)cyclopropane-1-carboxylic acid hydrochloride, AKOS033934022, Z2512942983

Molecular Formula:	C₈H₁₅ClN₂O₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGXPDKGGWKZEGZ-UHFFFAOYSA-N

1955506-45-2

1-(piperazin-1-yl)ethanone hydrochloride (7 suppliers)

IUPAC Name: 1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 69414-53-5
Synonyms: SureCN2855578, AKOS005216355, 1-(PIPERAZIN-1-YL)ETHANONE HCL, KB-64076

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYMNYDJOXJJXCA-UHFFFAOYSA-N

69414-53-5

1-(Piperazin-1-yl)isoquinoline hydrochloride (5 suppliers)

IUPAC Name: 1-piperazin-1-ylisoquinoline;hydrochloride | CAS Registry Number: 827598-27-6
Synonyms: AKOS016013652, AK110428, KB-215848

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

InChIKey: HSLUKYDNSQNDAK-UHFFFAOYSA-N

827598-27-6

1-(Piperazin-1-yl)nonan-1-one (2 suppliers)

IUPAC Name: 1-piperazin-1-ylnonan-1-one | CAS Registry Number: 146536-45-0
Synonyms: 1-Nonanoylpiperazine, 1-piperazin-1-ylnonan-1-one, CCCCCCCCC(=O)N1CCNCC1, SCHEMBL9658815, MFCD16811389, AKOS014787391, ZINC100414157

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTBUHNJZYYUMOW-UHFFFAOYSA-N

146536-45-0

1-(Piperazin-1-yl)octan-1-one (1 supplier)

IUPAC Name: 1-piperazin-1-yloctan-1-one | CAS Registry Number: 1039335-81-3
Synonyms: SCHEMBL6536788, MFCD11194686, ZINC59082145, AKOS009254395

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYVCEZHITVCXDQ-UHFFFAOYSA-N

1039335-81-3

1-(Piperazin-1-yl)pentan-1-one (4 suppliers)

IUPAC Name: 1-piperazin-1-ylpentan-1-one | CAS Registry Number: 117905-47-2
Synonyms: 1-(piperazin-1-yl)pentan-1-one, 1-(1-oxopentyl)piperazine, 1-pentanoylpiperazine, SCHEMBL2998705, CTK6D5375, KS-00001NSZ, ZINC19385036, AKOS000154852, MCULE-1192263869, EN300-40900, F8889-7907

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANEMDFCFHXKSHF-UHFFFAOYSA-N

117905-47-2

1-(Piperazin-1-yl)phthalazine dihydrochloride (4 suppliers)

IUPAC Name: 1-piperazin-1-ylphthalazine;dihydrochloride | CAS Registry Number: 1333898-02-4
Synonyms: 1-(piperazin-1-yl)phthalazine dihydrochloride, AKOS008090841, MCULE-9430175362, NE45563, EN300-77919, Z1250080928

Molecular Formula:	C₁₂H₁₆Cl₂N₄	Molecular Weight:	287.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GHPGEPPKCBVMCV-UHFFFAOYSA-N

1333898-02-4

1-(Piperazin-1-yl)prop-2-en-1-one Di(trifluoroacetic acid) salt (1 supplier)

IUPAC Name: 1-piperazin-1-ylprop-2-en-1-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 2230876-11-4
Synonyms: SCHEMBL20296564, PULWXPCFSHHBIK-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄F₆N₂O₅	Molecular Weight:	368.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PULWXPCFSHHBIK-UHFFFAOYSA-N

2230876-11-4

1-(PIPERAZIN-1-YL)PROP-2-EN-1-ONE HYDROCHLORIDE (7 suppliers)

IUPAC Name: 1-piperazin-1-ylprop-2-en-1-one;hydrochloride | CAS Registry Number: 1235440-97-7
Synonyms: 1-(piperazin-1-yl)prop-2-en-1-one hydrochloride, EN300-60247, AC1Q38R9, SCHEMBL17397450, CTK5J3078, MolPort-016-634-938, AKOS026741124

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITTLUVJGCVKFDA-UHFFFAOYSA-N

1235440-97-7

1-(Piperazin-1-yl)prop-2-en-1-one, trifluoroacetic acid (3 suppliers)

IUPAC Name: 1-piperazin-1-ylprop-2-en-1-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 1797807-26-1
Synonyms: 1-(piperazin-1-yl)prop-2-en-1-one; trifluoroacetic acid, MCULE-1908536406, NE19475, EN300-156929, Z1744658352

Molecular Formula:	C₉H₁₃F₃N₂O₃	Molecular Weight:	254.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HFKKWCFDFKMUHD-UHFFFAOYSA-N

1797807-26-1

1-(Piperazin-1-yl)prop-2-en-1-one; tris(trifluoroacetic acid) (2 suppliers)

IUPAC Name: 1-piperazin-1-ylprop-2-en-1-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 2172241-28-8

Molecular Formula:	C₁₃H₁₅F₉N₂O₇	Molecular Weight:	482.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: NKEKDUSEKYXIOF-UHFFFAOYSA-N

2172241-28-8

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

IUPAC Name: 1-piperazin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 1258649-67-0
Synonyms: 1-(piperazin-1-yl)propan-2-ol hydrochloride, EN300-68583, AC1Q39A7, AKOS026726368

Molecular Formula:	C₇H₁₇ClN₂O	Molecular Weight:	180.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SDXLHAMMSRBMDB-UHFFFAOYSA-N

1258649-67-0

1-(Piperazin-1-ylacetyl)azepane (5 suppliers)

1-(PIPERAZIN-1-YLACETYL)AZEPANE, 95% (10 suppliers)

IUPAC Name: 1-(azepan-1-yl)-2-piperazin-1-ylethanone | CAS Registry Number: 39890-47-6
Synonyms: 1-(piperazin-1-ylacetyl)azepane, 1-(azepan-1-yl)-2-(piperazin-1-yl)ethanone, AC1OFLHX, AC1Q5HHB, CTK7G3248, MolPort-002-470-168, BB_SC-3477, ALBB-007013, STK500358, AKOS000209734, AG-A-15943, MCULE-7647451738, AK-99016, 1-(azepan-1-yl)-2-piperazin-1-ylethanone, EN300-15208, T5833269

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGAKLRHYGVJQAA-UHFFFAOYSA-N

39890-47-6

1-(Piperazin-1-ylacetyl)pyrrolidin-2-one (0 suppliers)

1-(piperazin-1-ylcarbonyl)piperidine-3-carboxylic acid hydrochloride (0 suppliers)

1-(piperazin-1-ylcarbonyl)piperidine-4-carboxylic acid hydrochloride (0 suppliers)

1-(piperazin-1-ylmethyl)-2,3-dihydro-1H-indene-4-carbonitrile (0 suppliers)

IUPAC Name: 1-(piperazin-1-ylmethyl)-2,3-dihydro-1H-indene-4-carbonitrile | CAS Registry Number: 1374357-63-7
Synonyms: SCHEMBL2731030, REPABDBBFKKXLP-UHFFFAOYSA-N, DA-11193

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.331460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REPABDBBFKKXLP-UHFFFAOYSA-N

1374357-63-7

1-(Piperazin-1-ylmethyl)cyclopropane-1-carbonitrile (2 suppliers)

1387574-07-3

1-(piperazin-1-ylmethyl)isochroman-5-carbonitrile (0 suppliers)

IUPAC Name: 1-(piperazin-1-ylmethyl)-3,4-dihydro-1H-isochromene-5-carbonitrile | CAS Registry Number: 1255207-62-5
Synonyms: SCHEMBL297981, IYHSCLAKTOAFEJ-UHFFFAOYSA-N, DA-13482, 1-(piperazin-1-ylmethyl)-3,4-dihydro-1H-isochromene-5-carbonitrile

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYHSCLAKTOAFEJ-UHFFFAOYSA-N

1255207-62-5

1-(piperazin-1-ylsulfonyl)azepane (2 suppliers)

1-(Piperazin-2-yl)ethenol dihydrochloride (4 suppliers)

IUPAC Name: 1-piperazin-2-ylethenol;dihydrochloride | CAS Registry Number: 1823932-66-6
Synonyms: MolPort-038-387-825, 1-(Piperazin-2-yl)ethenol 2HCl, AKOS027336822, AS-52050

Molecular Formula:	C₆H₁₄Cl₂N₂O	Molecular Weight:	201.091 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: KYWFIIFADRERBK-UHFFFAOYSA-N

1823932-66-6

1-(piperazin-2-yl)propan-2-amine (7 suppliers)

1-(Piperazine-1-carbonyl)-2,3-dihydroindole hydrochloride (5 suppliers)

IUPAC Name: 2,3-dihydroindol-1-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 2034076-78-1
Synonyms: AKOS026439303, F9994-0009, 1-(piperazine-1-carbonyl)-2,3-dihydro-1H-indole hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCQXSBYFVOCSTL-UHFFFAOYSA-N

2034076-78-1

1-(Piperazine-1-carbonyl)cyclopropan-1-ol (3 suppliers)

IUPAC Name: (1-hydroxycyclopropyl)-piperazin-1-ylmethanone | CAS Registry Number: 1213262-96-4
Synonyms: Methanone, (1-hydroxycyclopropyl)-1-piperazinyl-, SCHEMBL15076721

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAMCCRAGXYHJQL-UHFFFAOYSA-N

1213262-96-4

1-(piperazine-1-carbonyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(piperazine-1-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1172692-53-3
Synonyms: AKOS006032842, MCULE-3497134822, DA-15066, AB00998597-01

Molecular Formula:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.286860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PILBDQDCSREWSE-UHFFFAOYSA-N

1172692-53-3

1-(Piperazine-1-carbonyl)piperidine-3-carboxylic acid hydrochloride (5 suppliers)

IUPAC Name: 1-(piperazine-1-carbonyl)piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1172442-08-8
Synonyms: 1-(piperazine-1-carbonyl)piperidine-3-carboxylic acid hydrochloride, 1-(piperazin-1-ylcarbonyl)piperidine-3-carboxylic acid hydrochloride, CTK7I9414, MCULE-6769596661, NE47330, EN300-42423, Z432066870

Molecular Formula:	C₁₁H₂₀ClN₃O₃	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORLKMTZQYMRLOX-UHFFFAOYSA-N

1172442-08-8

1-(Piperazine-1-carbonyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(piperazine-1-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1171309-80-0
Synonyms: 1-(piperazine-1-carbonyl)piperidine-4-carboxylic acid, ZINC32628333, MCULE-1163823408, BC4202356, EN300-58117, AB00998599-01, 1-(piperazin-1-ylcarbonyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAQHAHZPESLMQZ-UHFFFAOYSA-N

1171309-80-0

1-(Piperazine-1-carbonyl)piperidine-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-(piperazine-1-carbonyl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1170830-06-4
Synonyms: 1-(piperazine-1-carbonyl)piperidine-4-carboxylic acid hydrochloride, 1-(piperazin-1-ylcarbonyl)piperidine-4-carboxylic acid hydrochloride, CTK7G3569, MCULE-1816832975, NE41936, EN300-42411, Z432066864

Molecular Formula:	C₁₁H₂₀ClN₃O₃	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHRGGZXYVXTFFP-UHFFFAOYSA-N

1170830-06-4

1-(Piperazine-1-sulfonyl)azepane (3 suppliers)

IUPAC Name: 1-piperazin-1-ylsulfonylazepane | CAS Registry Number: 884380-90-9
Synonyms: 1-(piperazine-1-sulfonyl)azepane, 1-(piperazin-1-ylsulfonyl)azepane, 1-(1-piperazinylsulfonyl)azepane, CHEMBL1617031, CTK7I2154, (azaperhydroepinylsulfonyl)piperazine, BBL030884, SBB042064, STL372694, ZINC34676268, AKOS000270394, AKOS002245258, MCULE-5046551345, NE48378, EN300-25698, AP-124/43382974, Z220383552

Molecular Formula:	C₁₀H₂₁N₃O₂S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOSLPARFJCNPFU-UHFFFAOYSA-N

884380-90-9

1-(Piperazine-1-sulfonyl)azepane hydrochloride (1 supplier)

IUPAC Name: 1-piperazin-1-ylsulfonylazepane;hydrochloride | CAS Registry Number: 1185661-17-9
Synonyms: 1-(1-piperazinylsulfonyl)azepane hydrochloride, 1-piperazin-1-ylsulfonylazepane;hydrochloride, MLS001007965, CHEMBL1371964, SMR000498519, CS-0260506, SR-01000302014, SR-01000302014-1, 1-(PIPERAZINE-1-SULFONYL)AZEPANE HYDROCHLORIDE

Molecular Formula:	C₁₀H₂₂ClN₃O₂S	Molecular Weight:	283.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VAPBINNBCGYRPI-UHFFFAOYSA-N

1185661-17-9

1-(piperidin-1-yl) undec-10-en-1-one (0 suppliers)

IUPAC Name: 1-piperidin-1-ylundec-10-en-1-one | CAS Registry Number: 22342-20-7
Synonyms: 1-undec-10-enoyl-piperidine, SCHEMBL11547083, DB-121137

Molecular Formula:	C₁₆H₂₉NO	Molecular Weight:	251.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKDDKMFKQPIDDK-UHFFFAOYSA-N

22342-20-7

1-(PIPERIDIN-1-YL)-1-(1,9,9-TRIMETHYL-8-OXA-3-AZABICYCLO[3.2.2]NON-6-EN-3 -YL)ETHANOL (3 suppliers)

IUPAC Name: 1-piperidin-1-yl-1-(5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]non-8-en-3-yl)ethanol | CAS Registry Number: 74291-75-1
Synonyms: CID3057951, 5,7,7-Trimethyl-3-(1-piperidinylacetyl)-6-oxa-3-azabicyclo(3.2.2)nonane, 6-Oxa-3-azabicyclo(3.2.2)nonane, 5,7,7-trimethyl-3-(1-piperidinylacetyl)-

Molecular Formula:	C₁₇H₃₀N₂O₂	Molecular Weight:	294.432300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJIMZWBASZICKV-UHFFFAOYSA-N

74291-75-1

1-(PIPERIDIN-1-YL)-1-PHENOXY-1-[5,6-TETRAMETHYLEN-4-(TRIFLUOROMETHYL)PYRIDAZIN-3-YL]PHOSPHINE OXIDE (1 supplier)

1-(PIPERIDIN-1-YL)-2-(1,8,8-TRIMETHYL-3-AZABICYCLO[3.2.1]OCT-3-YL)ETHANONE (1 supplier)

IUPAC Name: 1-piperidin-1-yl-2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone | CAS Registry Number: 124427-80-1
Synonyms: BRN 1347610, 1-(piperidin-1-yl)-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]oct-3-yl)ethanone, 1-((1,8,8-Trimethyl-3-azabicyclo(3.2.1)oct-3-yl)acetyl)piperidine, Piperidine, 1-((1,8,8-trimethyl-3-azabicyclo(3.2.1)oct-3-yl)acetyl)-, AC1L3SQ7, AC1Q5K5V, CTK8D7535, KST-1B0097, AR-1B3214, LS-116255, 1-piperidin-1-yl-2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone

Molecular Formula:	C₁₇H₃₀N₂O	Molecular Weight:	278.432900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTIUVHZXALNXLZ-UHFFFAOYSA-N

124427-80-1

1-(PIPERIDIN-1-YL)-2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHANONE (1 supplier)

1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone (8 suppliers)

IUPAC Name: 1-piperidin-1-yl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone | CAS Registry Number: 1203671-47-9
Synonyms: 1-PIPERIDIN-1-YL-2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-ETHANONE, SureCN992468

Molecular Formula:	C₁₆H₂₆BN₃O₃	Molecular Weight:	319.206940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMKFAZFVNXUHSI-UHFFFAOYSA-N

1203671-47-9

1-(PIPERIDIN-1-YL)-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHANONE (1 supplier)

1-(Piperidin-1-yl)-2-(piperidin-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-piperidin-1-yl-2-piperidin-3-ylethanone | CAS Registry Number: 1247686-80-1
Synonyms: 2-Piperidin-3-yl-1-piperidin-1-yl-ethanone, AKOS011984549

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNIUHLSLGLOBGI-UHFFFAOYSA-N

1247686-80-1

1-(Piperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one hydrochloride (2 suppliers)

889100-47-4

1-(piperidin-1-yl)-2-(piperidin-4-yloxy)ethanone (7 suppliers)

IUPAC Name: 1-piperidin-1-yl-2-piperidin-4-yloxyethanone | CAS Registry Number: 902836-10-6
Synonyms: 1-[(PIPERIDIN-4-YLOXY)ACETYL]PIPERIDINE, 1-(4-Piperidinyloxy)acetylpiperidine, ST50407730, AC1Q5HMC, SCHEMBL78178, CTK7G3192, KEWOUTASZYOKLJ-UHFFFAOYSA-N, MFCD08061027, ZINC12359780, AKOS009362748, MCULE-1123813657, KB-216830, 1-piperidyl-2-(4-piperidyloxy)ethan-1-one, 1-Piperidin-1-Yl-2-(Piperidin-4-Yl-Oxy)-Ethanone, Ethanone, 1-(1-piperidinyl)-2-(4-piperidinyloxy)-

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEWOUTASZYOKLJ-UHFFFAOYSA-N

902836-10-6

1-(PIPERIDIN-1-YL)-2-PROPYL-PENTAN-1-ONE (3 suppliers)

IUPAC Name: 1-piperidin-1-yl-2-propylpentan-1-one | CAS Registry Number: 3116-33-4
Synonyms: Ketone, 4-heptyl piperidino, 1-(2-Propylvaleryl)piperidine, Piperidine, 1-(2-propylvaleryl)-, BRN 1309077, CID201026, LS-116163, 5-20-02-00447 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQQCTKXMRYGFFX-UHFFFAOYSA-N

3116-33-4

1-(PIPERIDIN-1-YL)-3-(5,6,7-TRIMETHOXY-1-OXO-PHTHALAZIN-2-YL)PROPAN-2-YL ] 3,4,5-TRIMETHOXYBENZOATE HCL (2 suppliers)

IUPAC Name: [1-piperidin-1-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride | CAS Registry Number: 38952-85-1
Synonyms: CID217598, CID 217598, LS-38516, Benzoic acid, 3,4,5-trimethoxy-, 1-(1-piperidinylmethyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₂₉H₃₈ClN₃O₉	Molecular Weight:	608.079720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SURWLLPUTKGPRM-UHFFFAOYSA-N

38952-85-1

1-(piperidin-1-yl)butane-1,3-dione (6 suppliers)

IUPAC Name: 1-piperidin-1-ylbutane-1,3-dione | CAS Registry Number: 1128-87-6
Synonyms: 1-Piperidin-1-Yl-Butane-1,3-Dione, NSC60270, AC1L6ITE, AC1Q1K1Y, AC1Q5K58, CTK4A8015, KST-1B0119, 1-piperidin-1-ylbutane-1,3-dione, AR-1B3217, NSC-60270, ZINC01690110, AKOS002666373, 1,3-Butanedione,1-(1-piperidinyl)-, AG-K-93906, Piperidine,1-(1,3-dioxobutyl)- (9CI); Piperidine, 1-acetoacetyl- (6CI,7CI,8CI);N-Acetoacetylpiperidine; NSC 60270

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVIHQCKYIOKFFX-UHFFFAOYSA-N

1128-87-6

1-(Piperidin-1-yl)cyclohexanecarboxamide (4 suppliers)

IUPAC Name: 1-piperidin-1-ylcyclohexane-1-carboxamide | CAS Registry Number: 2201-13-0
Synonyms: Cyclohexanecarboxamide, 1-(1-piperidinyl)-, SCHEMBL5633342, 1-piperidylcyclohexanecarboxamide, ZINC8816532, AKOS003241035, MCULE-2020246961, ST060401

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPLUZOPBGFGZGE-UHFFFAOYSA-N

2201-13-0

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