Piperidine, 1,2,2-trimethyl-4-methylene-6-(3,4,5-trimethoxyphenyl)-,hydrochloride,Piperidine, 1,2,6-trimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

59301 to 59350 of 142639 results Page:

1180 1181 1182 1183 1184 1185 1186 [1187] 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200

PRODUCT NAME

CAS Registry Number

Piperidine, 1,2,2-trimethyl-4-methylene-6-(3,4,5-trimethoxyphenyl)-,hydrochloride (0 suppliers)

88091-35-4

Piperidine, 1,2,6-trimethyl- (1 supplier)

IUPAC Name: 1,2,6-trimethylpiperidine | CAS Registry Number: 669-81-8
Synonyms: 1,2,6-Trimethylpiperidine, 2,2,6-Trimethylpiperidine, Piperidine, 2,2,6-trimethyl-, Piperidine, 1,2,6-trimethyl-, cis-, BRN 0079892, NSC100163, 1,6-Trimethylpiperidine, AC1L31XS, AC1Q4V4F, Piperidine,2,6-trimethyl-, SureCN1776811, NCIOpen2_002141, cis-1,2,6-Trimethylpiperidine, CTK2F5899, KST-1B7411, AR-1B5480, NSC-100163, LS-116254, 4-20-00-01624 (Beilstein Handbook Reference), 2439-13-6

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COSHJOZVKGAYBP-UHFFFAOYSA-N

669-81-8

Piperidine, 1,2-bis(phenylmethyl)-, hydrochloride (0 suppliers)

IUPAC Name: 1,2-dibenzylpiperidine;hydrochloride | CAS Registry Number: 89803-62-3
Synonyms: ACMC-20lqiq, CTK2J0310

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.853560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUMDAPKHINHVJR-UHFFFAOYSA-N

89803-62-3

Piperidine, 1,2-diethyl- (1 supplier)

IUPAC Name: 1,2-diethylpiperidine | CAS Registry Number: 3433-41-8
Synonyms: AGN-PC-02GTFU, SureCN3265294, CTK1B1227

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQCZNKVBDCESJY-UHFFFAOYSA-N

3433-41-8

Piperidine, 1,2-diethyl-2-propyl- (0 suppliers)

IUPAC Name: 1,2-diethyl-2-propylpiperidine | CAS Registry Number: 89214-87-9
Synonyms: 1,2-Diethyl-2-propylpiperidine, AC1LBROB, ACMC-20lj4v, CTK2J9644, 2-Ethyl-2-propyl-N-ethylpiperidine

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.333600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBDGWNJDYLUUFS-UHFFFAOYSA-N

89214-87-9

Piperidine, 1,2-dimethyl-, hydrochloride (1 supplier)

IUPAC Name: 1,2-dimethylpiperidine;hydrochloride | CAS Registry Number: 822-88-8
Synonyms: SureCN572101, CTK2I6690

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTVSPHHYZYMFFR-UHFFFAOYSA-N

822-88-8

Piperidine, 1,3,3-trimethyl- (1 supplier)

IUPAC Name: 1,3,3-trimethylpiperidine | CAS Registry Number: 1194-17-8
Synonyms: SureCN81761, CTK0F9535

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGERUXBLYIRESD-UHFFFAOYSA-N

1194-17-8

Piperidine, 1,3,4-trimethyl- (0 suppliers)

IUPAC Name: 1,3,4-trimethylpiperidine | CAS Registry Number: 62171-81-7
Synonyms: SureCN2666488, AGN-PC-001GU0, CTK2C5730

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGEACAMHETYOIB-UHFFFAOYSA-N

62171-81-7

Piperidine, 1,3-diethyl- (0 suppliers)

IUPAC Name: 1,3-diethylpiperidine | CAS Registry Number: 61843-59-2
Synonyms: AGN-PC-020GBG, SureCN9926453, CTK2D1385

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZMHDMCGCUWTDS-UHFFFAOYSA-N

61843-59-2

Piperidine, 1,3-dimethyl-, 1-oxide (0 suppliers)

IUPAC Name: 1,3-dimethyl-1-oxidopiperidin-1-ium | CAS Registry Number: 124911-02-0
Synonyms: ACMC-20mr8o, AGN-PC-0011JT, CTK0C2485

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JENNSBQYYXGZGI-UHFFFAOYSA-N

124911-02-0

Piperidine, 1,4,4-trimethyl-3,5-dinitro-, (3R,5R)-rel- (0 suppliers)

656237-95-5

Piperidine, 1,4,4-trimethyl-3,5-dinitro-, (3R,5S)-rel- (0 suppliers)

656237-94-4

Piperidine, 1,5,5-trimethyl-4-methylene-2-(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1,5,5-trimethyl-4-methylidene-2-(3,4,5-trimethoxyphenyl)piperidine | CAS Registry Number: 73608-63-6
Synonyms: CTK2H1099

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYLNDKPXDOIOSD-UHFFFAOYSA-N

73608-63-6

Piperidine, 1,5,5-trimethyl-4-methylene-2-(3,4,5-trimethoxyphenyl)-,hydrochloride (0 suppliers)

73608-64-7

Piperidine, 1- (1-oxobutyl)- (3 suppliers)

IUPAC Name: 1-piperidin-1-ylbutan-1-one | CAS Registry Number: 4637-70-1
Synonyms: N-Butyrylpiperidine, NSC191026, Piperidine, 1-butyryl-, SureCN84806, 1-piperidin-1-ylbutan-1-one, AC1L723R, Piperidine, 1-(1-oxobutyl)-, CTK1D6555, AKOS003860524, NSC-191026

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QANVSPFERJBPTO-UHFFFAOYSA-N

4637-70-1

PIPERIDINE, 1-((2,2-DIMETHYL-1-AZIRIDINYL)METHYL)- (0 suppliers)

IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 97906-38-2
Synonyms: maltitol, D-Maltitol, 585-88-6, Maltisorb, Malbit, Amalti Syrup, Malti Mr, Amalty MR 100, 4-O-alpha-D-Glucopyranosyl-D-glucitol, UNII-D65DG142WK, Maltit, D-4-O-alpha-D-Glucopyranosylglucitol, MLS000069503, CHEBI:68428, MFCD00006600, SMR000058608, Glucitol, 4-O-alpha-D-glucopyranosyl-, D-, Amalty, EINECS 209-567-0, BRN 0089983

Molecular Formula:	C₁₂H₂₄O₁₁	Molecular Weight:	344.313 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VQHSOMBJVWLPSR-WUJBLJFYSA-N

97906-38-2

Piperidine, 1-((trimethylsilyl)methyl)- (1 supplier)

IUPAC Name: trimethyl(2-methylpentoxy)silane | CAS Registry Number: 17877-22-4
Synonyms: Trimethyl[(2-methylpentyl)oxy]silane, AC1LBANA, Silane, trimethyl[(2-methylpentyl)oxy]-, trimethyl(2-methylpentoxy)silane, CTK6D3822, DZBANYJTCRZHGN-UHFFFAOYSA-N, 2-Methyl-1-pentanol, TMS derivative, Trimethyl[(2-methylpentyl)oxy]silane #, 2-Methyl-1-pentanol, trimethylsilyl ether

Molecular Formula:	C₉H₂₂OSi	Molecular Weight:	174.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZBANYJTCRZHGN-UHFFFAOYSA-N

17877-22-4

PIPERIDINE, 1-([1,1'-BIPHENYL]-2-YLMETHOXY)-2,2,6,6-TETRAMETHYL- (0 suppliers)

IUPAC Name: 2,2,6,6-tetramethyl-1-[(2-phenylphenyl)methoxy]piperidine | CAS Registry Number: 823179-60-8
Synonyms: CTK3E1148, Piperidine, 1-([1,1'-biphenyl]-2-ylmethoxy)-2,2,6,6-tetramethyl-

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYEZMOOWRXZEPA-UHFFFAOYSA-N

823179-60-8

PIPERIDINE, 1-([1,1'-BIPHENYL]-4-YLMETHOXY)-2,2,6,6-TETRAMETHYL- (0 suppliers)

IUPAC Name: 2,2,6,6-tetramethyl-1-[(4-phenylphenyl)methoxy]piperidine | CAS Registry Number: 823179-61-9
Synonyms: CTK3E1147, Piperidine, 1-([1,1'-biphenyl]-4-ylmethoxy)-2,2,6,6-tetramethyl-

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAORYUJUFZHQMT-UHFFFAOYSA-N

823179-61-9

Piperidine, 1-(1,1-diethoxyethyl)- (1 supplier)

IUPAC Name: 1-(1,1-diethoxyethyl)piperidine | CAS Registry Number: 71627-25-3
Synonyms: CTK2H3514

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOYCQDUCLPVBPI-UHFFFAOYSA-N

71627-25-3

Piperidine, 1-(1,1-dimethoxyethyl)- (0 suppliers)

IUPAC Name: 1-(1,1-dimethoxyethyl)piperidine | CAS Registry Number: 72292-84-3
Synonyms: AGN-PC-00LZA7, SureCN10829550, CTK2H2632

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDVSPMSVJFTGRS-UHFFFAOYSA-N

72292-84-3

Piperidine, 1-(1,1-dimethylethoxy)-2,2,6,6-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidine | CAS Registry Number: 54051-41-1
Synonyms: SureCN7473328, CTK1F9656

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.359580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVZVALXIRDZERZ-UHFFFAOYSA-N

54051-41-1

Piperidine, 1-(1,1-dimethylethyl)-3-methyl- (0 suppliers)

IUPAC Name: 1-tert-butyl-3-methylpiperidine | CAS Registry Number: 59006-94-9
Synonyms: 1-(tert-Butyl)-3-methyl-piperidine, AC1LBRCT, SureCN681120, 1-tert-butyl-3-methylpiperidine, CTK1D9754

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNSTYQAGAIXKDC-UHFFFAOYSA-N

59006-94-9

Piperidine, 1-(1,1-dimethylethyl)-4-methyl-, hydrochloride (0 suppliers)

IUPAC Name: 1-tert-butyl-4-methylpiperidine;hydrochloride | CAS Registry Number: 65927-66-4
Synonyms: CTK1I1336

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	191.741380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XKVWOGOIDKWTCR-UHFFFAOYSA-N

65927-66-4

piperidine, 1-(1,1-dioxidobenzo[b]thien-3-yl)- (0 suppliers)

IUPAC Name: 3-piperidin-1-yl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 1022-19-1
Synonyms: STK357341, 1-(1,1-Dioxo-1H-1lambda*6*-benzo[b]thiophen-3-yl)-piperidine, NSC133592, AC1Q6YQX, AC1L5TR7, Oprea1_253112, Oprea1_652825, MLS000071703, CTK0I3692, MolPort-001-888-020, HMS2170N10, AR-1L1088, ZINC00376119, AKOS003366023, AG-J-39151, MCULE-6094709650, NSC-133592, BAS 03296082, SMR000012170, 1-(1,1-dioxido-1-benzothien-3-yl)piperidine

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAXRUOPYSZWQND-UHFFFAOYSA-N

1022-19-1

Piperidine, 1-(1,2,3,4-tetrahydro-1,4-ethanonaphthalen-2-yl)- (0 suppliers)

IUPAC Name: 1-(1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-9-yl)piperidine | CAS Registry Number: 138648-45-0
Synonyms: ACMC-20mxwr, CTK0B7908

Molecular Formula:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCUOWAPTUCCTLH-UHFFFAOYSA-N

138648-45-0

Piperidine, 1-(1,2-dioxo-4-phenyl-3-butenyl)- (0 suppliers)

IUPAC Name: 4-phenyl-1-piperidin-1-ylbut-3-ene-1,2-dione | CAS Registry Number: 88584-84-3
Synonyms: ACMC-20lbng, AGN-PC-000ATX, CTK3A9247

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANCJTOORPFUDCF-UHFFFAOYSA-N

88584-84-3

Piperidine, 1-(1,2-dioxopropyl)- (2 suppliers)

IUPAC Name: 1-piperidin-1-ylpropane-1,2-dione | CAS Registry Number: 22381-22-2
Synonyms: SCHEMBL3999543, 1-(1,2-Dioxopropyl)-Piperidine, DGQAGWCQIABFCK-UHFFFAOYSA-N, AKOS022358116, 1-(piperidin-1-yl)propane-1,2-dione, DA-07971

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGQAGWCQIABFCK-UHFFFAOYSA-N

22381-22-2

Piperidine, 1-(1,2-propadien-1-yloxy)- (0 suppliers)

IUPAC Name: 1-propa-1,2-dienoxypiperidine | CAS Registry Number: 71145-91-0
Synonyms: NSC351531, 1-propa-1,2-dienoxypiperidine, AC1L7K01, CTK2I1121, NSC-351531

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GILWGEPRNHTBDX-UHFFFAOYSA-N

71145-91-0

Piperidine, 1-(1,3,2-benzodioxaphosphol-2-yl)- (0 suppliers)

IUPAC Name: 1-(1,3,2-benzodioxaphosphol-2-yl)piperidine | CAS Registry Number: 62770-18-7
Synonyms: AGN-PC-00L9UT, CTK2B2546

Molecular Formula:	C₁₁H₁₄NO₂P	Molecular Weight:	223.208122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQAYFOZIMCZVFE-UHFFFAOYSA-N

62770-18-7

PIPERIDINE, 1-(1,3,3,5,5-PENTAMETHYLCYCLOHEXYL)- (0 suppliers)

IUPAC Name: 1-(1,3,3,5,5-pentamethylcyclohexyl)piperidine | CAS Registry Number: 685088-11-3
Synonyms: CTK1J2049, Piperidine, 1-(1,3,3,5,5-pentamethylcyclohexyl)-

Molecular Formula:	C₁₆H₃₁N	Molecular Weight:	237.424040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBNNDJDPYKEGJW-UHFFFAOYSA-N

685088-11-3

PIPERIDINE, 1-(1,3,3,5-TETRAMETHYLCYCLOHEXYL)- (0 suppliers)

IUPAC Name: 1-(1,3,3,5-tetramethylcyclohexyl)piperidine | CAS Registry Number: 685088-10-2
Synonyms: CTK1J2050, Piperidine, 1-(1,3,3,5-tetramethylcyclohexyl)-

Molecular Formula:	C₁₅H₂₉N	Molecular Weight:	223.397460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUSYWAZWKURZOW-UHFFFAOYSA-N

685088-10-2

PIPERIDINE, 1-(1,3,5-TRIMETHYLCYCLOHEXYL)- (0 suppliers)

IUPAC Name: 1-(1,3,5-trimethylcyclohexyl)piperidine | CAS Registry Number: 685088-06-6
Synonyms: Piperidine, 1-(1,3,5-trimethylcyclohexyl)-, AGN-PC-00GU1E, CTK1J2052

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZTQQQCDUZLMTH-UHFFFAOYSA-N

685088-06-6

Piperidine, 1-(1,3-benzodioxol-5-ylacetyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylethanone | CAS Registry Number: 80645-15-4
Synonyms: CTK3E5304, MolPort-003-115-811, ZINC08736376, MCULE-4068076525, F2300-0326

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZRWRJFMVFCNLA-UHFFFAOYSA-N

80645-15-4

PIPERIDINE, 1-(1,3-BENZODIOXOL-5-YLCARBONYL)-4-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl-(4-benzylpiperidin-1-yl)methanone | CAS Registry Number: 260428-23-7
Synonyms: ZINC00030205, AC1LDMC0, CBMicro_023629, AC1Q5K2L, SureCN3456555, Oprea1_742866, MLS001043211, STOCK2S-60688, CTK0I6387, MolPort-001-031-485, HMS2794K20, CCG-10818, STK395989, AKOS003239742, MCULE-9057981850, SMR000425356, ST043245, BIM-0023530.P001, T6508398, 1,3-benzodioxol-5-yl(4-benzylpiperidin-1-yl)methanone

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGALFKPFMUEMSJ-UHFFFAOYSA-N

260428-23-7

Piperidine, 1-(1,3-dioxaspiro[5.5]undec-4-ylmethyl)- (0 suppliers)

IUPAC Name: 1-(1,3-dioxaspiro[5.5]undecan-4-ylmethyl)piperidine | CAS Registry Number: 61531-60-0
Synonyms: CTK2D8154

Molecular Formula:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKJHVDLSGJHQME-UHFFFAOYSA-N

61531-60-0

Piperidine, 1-(1,3-dioxaspiro[5.5]undec-4-ylmethyl)-, hydrochloride (0 suppliers)

IUPAC Name: 1-(1,3-dioxaspiro[5.5]undecan-4-ylmethyl)piperidine;hydrochloride | CAS Registry Number: 61531-66-6
Synonyms: CTK2D8149

Molecular Formula:	C₁₅H₂₈ClNO₂	Molecular Weight:	289.841320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBANNFQADIPSJN-UHFFFAOYSA-N

61531-66-6

Piperidine, 1-(1,3-dioxo-2,3-diphenylpropyl)- (0 suppliers)

IUPAC Name: 1,2-diphenyl-3-piperidin-1-ylpropane-1,3-dione | CAS Registry Number: 61579-95-1
Synonyms: CTK2D6978

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEFVIAYGJKFHAJ-UHFFFAOYSA-N

61579-95-1

Piperidine, 1-(1,3-dioxo-4-phenylbutyl)- (0 suppliers)

IUPAC Name: 4-phenyl-1-piperidin-1-ylbutane-1,3-dione | CAS Registry Number: 146380-08-7
Synonyms: ACMC-20n4t3, CTK0B2432, AKOS015905153, 4-phenyl-1-piperidin-1-ylbutane-1,3-dione, 4-oxo-1-phenyl-4-(1-piperidinyl)-2-butanone, I14-23665

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBYSXYRMDMUHGM-UHFFFAOYSA-N

146380-08-7

Piperidine, 1-(1,3-dithiol-2-yl)- (0 suppliers)

IUPAC Name: 1-(1,3-dithiol-2-yl)piperidine | CAS Registry Number: 122301-21-7
Synonyms: ACMC-20mpzi, AGN-PC-000W60, CTK0C3224

Molecular Formula:	C₈H₁₃NS₂	Molecular Weight:	187.325520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYSLOXNDEVWPMH-UHFFFAOYSA-N

122301-21-7

Piperidine, 1-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)- (0 suppliers)

IUPAC Name: 1-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)piperidine | CAS Registry Number: 139025-86-8
Synonyms: ACMC-20myex, AGN-PC-0061QT, CTK0B7440

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVHIFMYKLAUXKF-UHFFFAOYSA-N

139025-86-8

Piperidine, 1-(1,4-dioxohexyl)- (0 suppliers)

IUPAC Name: 1-piperidin-1-ylhexane-1,4-dione | CAS Registry Number: 108879-74-9
Synonyms: ACMC-20mbvf, AGN-PC-00O6NP, CTK0D6095

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKLLTUWWLHTCIU-UHFFFAOYSA-N

108879-74-9

Piperidine, 1-(1,4-pentadienyl)- (0 suppliers)

IUPAC Name: 1-penta-1,4-dienylpiperidine | CAS Registry Number: 58369-82-7
Synonyms: AGN-PC-00K4JL, CTK1E0249

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIDDDXZZAJTLKB-UHFFFAOYSA-N

58369-82-7

Piperidine, 1-(1-[1,1'-biphenyl]-4-ylcyclohexyl)- (0 suppliers)

IUPAC Name: 1-[1-(4-phenylphenyl)cyclohexyl]piperidine | CAS Registry Number: 77415-81-7
Synonyms: CTK2G6460

Molecular Formula:	C₂₃H₂₉N	Molecular Weight:	319.483060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZRYYXBUPYYHPL-UHFFFAOYSA-N

77415-81-7

Piperidine, 1-(1-chloroethenyl)- (0 suppliers)

IUPAC Name: 1-(1-chloroethenyl)piperidine | CAS Registry Number: 61960-77-8
Synonyms: CTK2C9701

Molecular Formula:	C₇H₁₂ClN	Molecular Weight:	145.629880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMUKBVNJKQQEHY-UHFFFAOYSA-N

61960-77-8

Piperidine, 1-(1-cyclohexen-1-yl)-2-methyl- (0 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-2-methylpiperidine | CAS Registry Number: 53516-56-6
Synonyms: CTK1G0743

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLSMVWNMPRQDKG-UHFFFAOYSA-N

53516-56-6

PIPERIDINE, 1-(1-CYCLOHEXYL-3-PHENYL-2-PROPYNYL)- (0 suppliers)

IUPAC Name: 1-(1-cyclohexyl-3-phenylprop-2-ynyl)piperidine | CAS Registry Number: 615253-65-1
Synonyms: CTK1I9590, Piperidine, 1-(1-cyclohexyl-3-phenyl-2-propynyl)-

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZJMMLXGEMRFHC-UHFFFAOYSA-N

615253-65-1

Piperidine, 1-(1-cyclopropyl-2,2-dimethylpropyl)- (0 suppliers)

IUPAC Name: 1-(1-cyclopropyl-2,2-dimethylpropyl)piperidine | CAS Registry Number: 89110-30-5
Synonyms: ACMC-20lhtc, AGN-PC-00KYP9, CTK3A1302

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXCKURQJXPBKPI-UHFFFAOYSA-N

89110-30-5

Piperidine, 1-(1-cyclopropyl-2-methylpropyl)- (0 suppliers)

IUPAC Name: 1-(1-cyclopropyl-2-methylpropyl)piperidine | CAS Registry Number: 89110-29-2
Synonyms: ACMC-20lhtb, AGN-PC-00KYP8, CTK3A1303

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQEPZTTVHHHYFH-UHFFFAOYSA-N

89110-29-2

Piperidine, 1-(1-cyclopropylbutyl)- (0 suppliers)

IUPAC Name: 1-(1-cyclopropylbutyl)piperidine | CAS Registry Number: 89110-27-0
Synonyms: ACMC-20lht9, AGN-PC-00KYP7, CTK3A1305

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUZMFRJNWMWFEO-UHFFFAOYSA-N

89110-27-0

59301 to 59350 of 142639 results Page:

1180 1181 1182 1183 1184 1185 1186 [1187] 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200