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CHEMICAL products beginning with : P
52251 to 52300 of 111231 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 [1046] 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperidine, 2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-pentylpiperidine | CAS Registry Number: 33354-97-1
Synonyms: 2-Pentylpiperidine, 2-n-Pentylpiperidine, 2-Pentylpiperidine #, AC1LBIF5, SCHEMBL293993, HBIBRQBCQFXEDA-UHFFFAOYSA-N, MolPort-015-017-766, AKOS012386412, LP085538, Z1082216934

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBIBRQBCQFXEDA-UHFFFAOYSA-N

33354-97-1
Piperidine, 2-phenyl-1-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-(2-phenylethyl)piperidine | CAS Registry Number: 87640-72-0
Synonyms: AGN-PC-00LHUR, CTK3C2769

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUNKLOOQRMQEIV-UHFFFAOYSA-N

87640-72-0
Piperidine, 2-phenyl-1-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-phenylpiperidine | CAS Registry Number: 36939-29-4
Synonyms: AGN-PC-00MB9D, SureCN11488897, CTK1A9802

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYUXYZYCGWFXIO-UHFFFAOYSA-N

36939-29-4
Piperidine, 2-phenyl-3-(phenylmethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-benzylidene-2-phenylpiperidine | CAS Registry Number: 92236-92-5
Synonyms: ACMC-20lvod, CTK3G0537

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPPCCEJTPZFOFC-UHFFFAOYSA-N

92236-92-5
Piperidine, 2-propyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 2-propylpiperidine;2,4,6-trinitrophenol | CAS Registry Number: 88382-09-6
Synonyms: CTK3B2569

Molecular Formula: C14H20N4O7Molecular Weight: 356.331200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NHOCEUFBKMQPJD-UHFFFAOYSA-N

88382-09-6
Piperidine, 3,3,5,5-tetramethyl-1-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,3,5,5-tetramethylpiperidine | CAS Registry Number: 141366-87-2
Synonyms: ACMC-20n0do, AGN-PC-0036J9, CTK0B7040

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFVVADGYHOQUKK-UHFFFAOYSA-N

141366-87-2
PIPERIDINE, 3,3-DIFLUORO-1-(2-FLUORO-4-NITROPHENYL)-4,4-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-1-(2-fluoro-4-nitrophenyl)-4,4-dimethoxypiperidine | CAS Registry Number: 648920-82-5
Synonyms: Piperidine, 3,3-difluoro-1-(2-fluoro-4-nitrophenyl)-4,4-dimethoxy-, AGN-PC-0D3LKG, CTK2A1750

Molecular Formula: C13H15F3N2O4Molecular Weight: 320.264410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QWLGMHHTRHAXLQ-UHFFFAOYSA-N

648920-82-5
Piperidine, 3,3-dimethyl-2,6-diphenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,6-diphenylpiperidine | CAS Registry Number: 120425-84-5
Synonyms: ACMC-20mowv

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPRGYLVDTWZCOH-UHFFFAOYSA-N

120425-84-5
PIPERIDINE, 3,4,5-TRIS(PHENYLMETHOXY)-2-[(PHENYLMETHOXY)METHYL]-1-[5-(TRICYCLO[3.3.1.13,7]DEC-1-YLMETHOXY)PENTYL]-, (2R,3R,4R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-1-[5-(1-adamantylmethoxy)pentyl]-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine | CAS Registry Number: 857254-45-6
Synonyms: CTK5F5640, AG-H-45539

Molecular Formula: C50H63NO5Molecular Weight: 758.038920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZSVZSCXVSEGBM-IXYJOJACSA-N

857254-45-6
Piperidine, 3,4-dimethyl-4-[3-(phenylmethoxy)phenyl]-2-(2-propen-1-yl)-,(2R,3R,4R)- (0 suppliers)918423-64-0
Piperidine, 3,4-dimethyl-4-[3-(phenylmethoxy)phenyl]-2-(2-propen-1-yl)-,(2S,3R,4R)- (0 suppliers)918423-63-9
Piperidine, 3,4-dimethyl-4-phenyl-, cis- (0 suppliers)67243-25-8
Piperidine, 3,5-bis(1,1-dimethylethyl)-1-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3,5-ditert-butyl-1-methylpiperidine | CAS Registry Number: 64326-84-7
Synonyms: CTK2A6162

Molecular Formula: C14H29NMolecular Weight: 211.386760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSLVKAVOXPXJQK-RYUDHWBXSA-N

64326-84-7
PIPERIDINE, 3,5-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (3R,5R)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-[(3R,5R)-5-[tert-butyl(dimethyl)silyl]oxypiperidin-3-yl]oxy-dimethylsilane | CAS Registry Number: 519189-07-2
Synonyms: SureCN1873340, CTK1G3778, Piperidine, 3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R,5R)-

Molecular Formula: C17H39NO2Si2Molecular Weight: 345.668060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKEVWNDQTXWXNZ-HUUCEWRRSA-N

519189-07-2
Piperidine, 3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R,5S)-rel- (0 suppliers)825644-19-7
Piperidine, 3,5-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-diethylpiperidine | CAS Registry Number: 37088-01-0
Synonyms: SureCN1547371, CTK1B5905, AKOS006355900

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHVWLTZHSFVUBC-UHFFFAOYSA-N

37088-01-0
Piperidine, 3,5-dimethyl-, hydrochloride (0 suppliers)61953-28-4
PIPERIDINE, 3,5-DIMETHYL-1-(1-OXO-4-PHENYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-4-phenylbutan-1-one | CAS Registry Number: 179923-26-3
Synonyms: CTK0A6676, Piperidine, 3,5-dimethyl-1-(1-oxo-4-phenylbutyl)-

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUHYOFUNMYRQKV-UHFFFAOYSA-N

179923-26-3
PIPERIDINE, 3,5-DIMETHYL-1-(1-OXOOCTADECYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)octadecan-1-one | CAS Registry Number: 189633-43-0
Synonyms: CTK0A2772, Piperidine, 3,5-dimethyl-1-(1-oxooctadecyl)-

Molecular Formula: C25H49NOMolecular Weight: 379.662660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCIOUBUFTBAFPR-UHFFFAOYSA-N

189633-43-0
PIPERIDINE, 3,5-DIMETHYL-1-(5-NITRO-2-THIENYL)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1-(5-nitrothiophen-2-yl)piperidine | CAS Registry Number: 706767-38-6
Synonyms: Piperidine, 3,5-dimethyl-1-(5-nitro-2-thienyl)-, AGN-PC-00R6R6, CTK2H4573, MolPort-007-949-633, AKOS002117536, MCULE-7513224529, EU-0099367

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTOIWNSYVHWPNM-UHFFFAOYSA-N

706767-38-6
PIPERIDINE, 3,5-DIMETHYL-4-(4-NITRO-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4-nitronaphthalen-1-yl)piperidine | CAS Registry Number: 870889-96-6
Synonyms: Piperidine, 3,5-dimethyl-4-(4-nitro-1-naphthalenyl)-, AGN-PC-00DVEL, SureCN4877648, CTK3C5669

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUSWHCVQVJINCS-UHFFFAOYSA-N

870889-96-6
Piperidine, 3,6-diethyl-1-phenyl-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 3,6-diethyl-1-phenyl-2-propylpiperidine | CAS Registry Number: 144482-54-2
Synonyms: ACMC-20n41u, CTK0B3064

Molecular Formula: C18H29NMolecular Weight: 259.429560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHHUJWXFABMCSM-UHFFFAOYSA-N

144482-54-2
Piperidine, 3-(1-bromoethylidene)-1-[(4-methoxyphenyl)methyl]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromoethylidene)-1-[(4-methoxyphenyl)methyl]piperidine | CAS Registry Number: 112069-88-2
Synonyms: ACMC-20mfft, CTK0D2748

Molecular Formula: C15H20BrNOMolecular Weight: 310.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZROBZDZZKUACS-UHFFFAOYSA-N

112069-88-2
Piperidine, 3-(1-iodoethylidene)-1-[(4-methoxyphenyl)methyl]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-iodoethylidene)-1-[(4-methoxyphenyl)methyl]piperidine | CAS Registry Number: 112069-89-3
Synonyms: ACMC-20mffu, CTK0D2747

Molecular Formula: C15H20INOMolecular Weight: 357.229870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCQFNDDXZQOCMM-UHFFFAOYSA-N

112069-89-3
Piperidine, 3-(1-methylethoxy)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxypiperidine | CAS Registry Number: 1220020-82-5
Synonyms: 3-isopropoxy-piperidine, 1220175-72-3, 3-isopropoxypiperidine, SCHEMBL739703, 3-(propan-2-yloxy)piperidine, MolPort-014-169-860, 3-?(1-?Methylethoxy)?-piperidine, MFCD16681255, AKOS010950836, DA-14204, BB 0252870

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIELPWFWJPVOLK-UHFFFAOYSA-N

1220020-82-5
PIPERIDINE, 3-(1-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-phenylethenyl)piperidine | CAS Registry Number: 922504-24-3
Synonyms: CTK3H0501, Piperidine, 3-(1-phenylethenyl)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXLSCLSPJRRZSP-UHFFFAOYSA-N

922504-24-3
PIPERIDINE, 3-(1H-PYRAZOL-3-YL)-, HYDROCHLORIDE (1:2) (4 suppliers)
Compound Structure IUPAC Name: 3-(1H-pyrazol-5-yl)piperidine | CAS Registry Number: 51747-03-6
Synonyms: 3-(1H-pyrazol-5-yl)piperidine, 774479-26-4, AC1Q1I9E, SCHEMBL9987312, 3-(1H-pyrazol-3-yl)piperidine, CTK5J6613, DZMZZFAVAYXTJD-UHFFFAOYSA-N, MolPort-004-784-373, MolPort-008-421-311, AKOS016344278, AKOS017258514, CCG-209448, MCULE-2217795042, KB-286076, BB 0260367, EN300-40920, Y-7567

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZMZZFAVAYXTJD-UHFFFAOYSA-N

51747-03-6
Piperidine, 3-(1H-tetrazol-5-yl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2H-tetrazol-5-yl)piperidine | CAS Registry Number: 112626-96-7
Synonyms: ACMC-20mgn8, SureCN2390625, SureCN4503619, CHEMBL1917053, CTK0G1458, MolPort-020-167-021, MolPort-021-018-831, AKOS013585566, MCULE-1401981260, 3-(2H-1,2,3,4-tetrazol-5-yl)piperidine, EN300-79650

Molecular Formula: C6H11N5Molecular Weight: 153.185040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKEFVXLZSZMMMT-UHFFFAOYSA-N

112626-96-7
Piperidine, 3-(2,2,2-trifluoroethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroethoxy)piperidine | CAS Registry Number: 1000931-80-5
Synonyms: 3-(2,2,2-trifluoroethoxy)piperidine, AC1Q4KCA, SCHEMBL15421741, CTK7B7226, AKOS009209799, EN300-31987, F2147-2179, Z2440194348

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGGONXZZCBEARG-UHFFFAOYSA-N

1000931-80-5
Piperidine, 3-(2-Methoxyphenoxy)- (12 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenoxy)piperidine | CAS Registry Number: 902837-27-8
Synonyms: 3-(2-METHOXYPHENOXY)PIPERIDINE, Piperidine, 3-(2-methoxyphenoxy)-, PubChem18383, CTK3I5637, MolPort-001-791-226, 3-(2-methoxy-phenoxy)-piperidine, ANW-59768, AKOS009461506, AG-A-50563, MCULE-6559576218, RP26324, AK-37937, KB-26642, AM20041365

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWVSMVKBNRCNFJ-UHFFFAOYSA-N

902837-27-8
Piperidine, 3-(2-phenylethenyl)-, (Z)- (0 suppliers)193224-74-7
PIPERIDINE, 3-(3,4-DICHLOROPHENYL)-3-(1,3-DIOXOLAN-2-YLMETHYL)-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(3,4-dichlorophenyl)-3-(1,3-dioxolan-2-ylmethyl)piperidine | CAS Registry Number: 193755-86-1
Synonyms: SureCN7135965, CTK0A1168, Piperidine, 3-(3,4-dichlorophenyl)-3-(1,3-dioxolan-2-ylmethyl)-, (3S)-

Molecular Formula: C15H19Cl2NO2Molecular Weight: 316.222860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPAZRWJXJVEFHX-OAHLLOKOSA-N

193755-86-1
Piperidine, 3-(3,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)piperidine | CAS Registry Number: 62033-58-3
Synonyms: AGN-PC-00K5UU, SureCN9772874, CHEMBL36144, CTK2C8466, 3-(3,4-dimethoxyphenyl)piperidine, AKOS013782935

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFRXXGINNMABOS-UHFFFAOYSA-N

62033-58-3
Piperidine, 3-(3,4-dimethoxyphenyl)-1-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-propan-2-ylpiperidine | CAS Registry Number: 62033-64-1
Synonyms: SureCN11628506, CTK2C8460

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZAGFVJZFBADCS-UHFFFAOYSA-N

62033-64-1
Piperidine, 3-(3,4-dimethoxyphenyl)-1-(1-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)piperidin-1-yl]propan-1-one | CAS Registry Number: 62033-62-9
Synonyms: SureCN11624456, AGN-PC-00K5V3, CTK2C8462

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFOKBYKTEYEHJB-UHFFFAOYSA-N

62033-62-9
Piperidine, 3-(3,4-dimethoxyphenyl)-1-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2-phenylethyl)piperidine | CAS Registry Number: 62033-63-0
Synonyms: SureCN11626649, CTK2C8461

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXKPYVKKFQFGCE-UHFFFAOYSA-N

62033-63-0
Piperidine, 3-(3,4-dimethoxyphenyl)-1-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-prop-2-enylpiperidine | CAS Registry Number: 62287-07-4
Synonyms: SureCN11627187, CTK2C3046

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYIBWBJHDKTKOX-UHFFFAOYSA-N

62287-07-4
Piperidine, 3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(3,4-dimethoxyphenyl)piperidine | CAS Registry Number: 61832-61-9
Synonyms: SureCN11623316, CTK2D1565

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYANLPOOGMZJGJ-UHFFFAOYSA-N

61832-61-9
Piperidine, 3-(3,4-dimethoxyphenyl)-1-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-ethylpiperidine | CAS Registry Number: 62033-59-4
Synonyms: SureCN11625021, CTK2C8465

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTWHHLGZUNBCPX-UHFFFAOYSA-N

62033-59-4
Piperidine, 3-(3,4-dimethoxyphenyl)-1-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methylpiperidine;hydrochloride | CAS Registry Number: 62033-57-2
Synonyms: SureCN11627075, CTK2C8467

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLXDHYUDKHEHFK-UHFFFAOYSA-N

62033-57-2
Piperidine, 3-(3,4-dimethoxyphenyl)-1-propyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-propylpiperidine | CAS Registry Number: 62033-61-8
Synonyms: SureCN11625046, AGN-PC-006B2H, CHEMBL34810, CTK2C8463

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMNFYRABBDCGJH-UHFFFAOYSA-N

62033-61-8
Piperidine, 3-(3-methoxyphenyl)-1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)piperidine | CAS Registry Number: 88784-36-5
Synonyms: ACMC-20le0n, SureCN2851870, AGN-PC-00K5V6, CHEMBL441777, CTK3A6176

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADUXZWGQXGKNK-UHFFFAOYSA-N

88784-36-5
Piperidine, 3-(3-methoxyphenyl)-1-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-propylpiperidine | CAS Registry Number: 86562-23-4
Synonyms: ACMC-20lrhr, Piperidine, 3-(3-methoxyphenyl)-1-propyl-, (S)-, AC1NR2Z5, SureCN2861863, AGN-PC-00K5V0, CTK3C7016, 89874-51-1, 3-(3-methoxyphenyl)-1-propylpiperidine

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOENUXNLWXMOQG-UHFFFAOYSA-N

86562-23-4
Piperidine, 3-(3-methoxyphenyl)-1-propyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methoxyphenyl)-1-propylpiperidine | CAS Registry Number: 89874-51-1
Synonyms: SureCN2861859, CHEMBL93582, CTK2I1217, CHEBI:250465

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOENUXNLWXMOQG-CQSZACIVSA-N

89874-51-1
Piperidine, 3-(3-methylphenyl)-1-propyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1-propylpiperidine;hydrochloride | CAS Registry Number: 79412-51-4
Synonyms: 1-Propyl-3-m-tolyl-piperidine, CHEMBL544000, CTK2G4203, DNC012284

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHFLFFLNDKHYFG-UHFFFAOYSA-N

79412-51-4
Piperidine, 3-(4-bromophenyl)-, (3R)- (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-bromophenyl)piperidine | CAS Registry Number: 1336754-69-8
Synonyms: (3R)-3-(4-bromophenyl)piperidine, SCHEMBL83831, SZTZMTODFHPUHI-JTQLQIEISA-N, (R)-3-(4-Bromophenyl)piperidine, ZINC49830019, AKOS027325445, AK319692, AJ-111478, FT-0699696

Molecular Formula: C11H14BrNMolecular Weight: 240.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZTZMTODFHPUHI-JTQLQIEISA-N

1336754-69-8
Piperidine, 3-(4-nitrophenyl)-1-propyl-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(4-nitrophenyl)-1-propylpiperidine | CAS Registry Number: 146798-62-1
Synonyms: SureCN1546203, CTK0E9233

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZCPTDYGMIAUQY-CYBMUJFWSA-N

146798-62-1
Piperidine, 3-(5-[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl) (0 suppliers)441033-61-0
Piperidine, 3-(5-phenyl-1,2,4-oxadiazol-3-yl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 915226-61-8
Synonyms: 5-Phenyl-3-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride, SureCN4236449, AKOS016013450, AK128041, KB-246749

Molecular Formula: C13H16ClN3OMolecular Weight: 265.738640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOZIWERYBBLWKQ-UHFFFAOYSA-N

915226-61-8
PIPERIDINE, 3-(5-PHENYL-2-OXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-2-piperidin-3-yl-1,3-oxazole | CAS Registry Number: 874361-33-8
Synonyms: SureCN5242036, CTK3C3890, Piperidine, 3-(5-phenyl-2-oxazolyl)-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOGWZKOCVXRTPE-UHFFFAOYSA-N

874361-33-8
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