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CHEMICAL products beginning with : 3
190601 to 190650 of 213820 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 [3813] 3814 3815 3816 3817 3818 3819 3820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Piperidinepropanoic acid, 6-oxo-3-(4-pyridinyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-oxo-3-pyridin-4-ylpiperidin-3-yl)propanoate | CAS Registry Number: 1214714-69-8
Synonyms: 3-piperidinepropanoic acid, 6-oxo-3-(4-pyridinyl)-, methyl ester

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYYOOTFHUBXDOM-UHFFFAOYSA-N

1214714-69-8
3-Piperidinepropanoic acid, 6-oxo-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-oxo-3-phenylpiperidin-3-yl)propanoic acid | CAS Registry Number: 79950-35-9
Synonyms: AGN-PC-0OIBIG, AKOS022663487

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWWQXHSZJXOSCQ-UHFFFAOYSA-N

79950-35-9
3-Piperidinepropanoic acid, 6-oxo-3-phenyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-oxo-3-phenylpiperidin-3-yl)propanoate | CAS Registry Number: 95062-70-7
Synonyms: AGN-PC-0OO0R7

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVRQMYPTUKRKU-UHFFFAOYSA-N

95062-70-7
3-PIPERIDINEPROPANOIC ACID, ETHYL ESTER, (3S)- (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(3S)-piperidin-3-yl]propanoate | CAS Registry Number: 188883-59-2
Synonyms: CTK0A3683, 3-Piperidinepropanoic acid, ethyl ester, (3S)-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPBSXYRJZFUOIL-VIFPVBQESA-N

188883-59-2
3-PIPERIDINEPROPANOIC ACID, METHYL ESTER, (3R)- (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3R)-piperidin-3-yl]propanoate | CAS Registry Number: 917977-34-5
Synonyms: CTK3H8837, 3-Piperidinepropanoic acid, methyl ester, (3R)-

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJCAJSGDZGKOBU-MRVPVSSYSA-N

917977-34-5
3-Piperidinepropanol, 1-benzoyl-3-(3,4-dichlorophenyl)-,methanesulfonate (ester) (0 suppliers)146396-03-4
3-Piperidinethiol (4 suppliers)
Compound Structure IUPAC Name: piperidine-3-thiol | CAS Registry Number: 876507-88-9
Synonyms: piperidine-3-thiol, 3-PIPERIDINETHIOL, 3-piperidylthio, 3-piperidinylthio, piperidin-3-thiol, (piperidin-3-yl)thio, piperidin-3-ylsulfanyl, (piperidine-3-yl)thio, AGN-PC-03T70J, SCHEMBL3064287, AKOS016346737

Molecular Formula: C5H11NSMolecular Weight: 117.212540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJZCQFMMGIXMNU-UHFFFAOYSA-N

876507-88-9
3-Piperidinethiol, 1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzylpiperidine-3-thiol | CAS Registry Number: 906717-44-0
Synonyms: NCI60_003133, AC1L8XIH, 1-benzyl-3-piperidinethiol, 1-benzylpiperidine-3-thiol, SCHEMBL6400502, CHEMBL2008138, AKOS009318194

Molecular Formula: C12H17NSMolecular Weight: 207.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYCWBNEJGQOEO-UHFFFAOYSA-N

906717-44-0
3-Piperidinethiol, 1-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethylpiperidine-3-thiol | CAS Registry Number: 98430-66-1
Synonyms: 1-ethyl-piperidine-3-thiol, AGN-PC-02R9HJ, SCHEMBL10827682

Molecular Formula: C7H15NSMolecular Weight: 145.265700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNISDUXYQZTIEV-UHFFFAOYSA-N

98430-66-1
3-Piperidinethiol, 1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidine-3-thiol | CAS Registry Number: 98278-56-9
Synonyms: 1-methylpiperidine-3-thiol, 1-methyl-piperidine-3-thiol, AC1L5G5P, 1-methyl-5-mercaptopiperidine, SCHEMBL5075859, CTK6I2677, AKOS017517539

Molecular Formula: C6H13NSMolecular Weight: 131.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSNHICJZIUNEOS-UHFFFAOYSA-N

98278-56-9
3-PIPERIDINETHIOL,1-(ISOPROPYL)- (2 suppliers)36759-82-7
3-Piperidino-1,2-Propanediol (10 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylpropane-1,2-diol | CAS Registry Number: 4847-93-2
Synonyms: 3-Piperidino-1,2-propanediol, Oprea1_229021, 1-N-Piperidino-2,3-propanediol, 3-Piperidinopropane-1,2-diol, 218499_ALDRICH, NSC44276, MolPort-003-927-967, CID97824, EINECS 225-438-1, LT00455399

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MECNWXGGNCJFQJ-UHFFFAOYSA-N

4847-93-2
3-piperidino-5,5-dimethyl-2-cyclohexene-1-thione (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-piperidin-1-ylcyclohex-2-ene-1-thione | CAS Registry Number: 70134-04-2
Synonyms: 5,5-Dimethyl-3-piperidin-1-yl-cyclohex-2-enethione, BAS 00398816, ChemDiv3_000740, AC1MJ12S, SCHEMBL5970014, CHEMBL2094333, MolPort-001-930-042, HMS1475B14, DNDI1416943, ZINC03213393, AKOS000730443, ZINC100520672, MCULE-7234590946, IDI1_019706, DA-41653, EU-0069571, ST50227446, 5,5-dimethyl-3-piperidylcyclohex-2-ene-1-thione, 5,5-dimethyl-3-piperidin-1-ylcyclohex-2-ene-1-thione

Molecular Formula: C13H21NSMolecular Weight: 223.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIUUQJPMDQRZAJ-UHFFFAOYSA-N

70134-04-2
3-Piperidino-Propiophenone Hcl (0 suppliers)
3-Piperidinobenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylbenzaldehyde | CAS Registry Number: 669050-72-0
Synonyms: 3-piperidinobenzaldehyde, 3-piperidin-1-ylbenzaldehyde, ZINC04277353, 3-piperidylbenzaldehyde, AC1OGC26, 3-(1-piperidinyl)benzaldehyde, 3-(piperidin-1-yl)benzaldehyde, CTK5C5373, MolPort-000-142-986, SBB090989, AKOS006228516, AG-G-52583, CC34004, RP03669, KB-184100, FT-0644826, Y9775, A835584, I14-90748

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXXQUTSXXILOMY-UHFFFAOYSA-N

669050-72-0
3-piperidinobenzoic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylbenzoic acid | CAS Registry Number: 77940-94-4
Synonyms: 3-Piperidinobenzoic acid, 3-(piperidin-1-yl)benzoic acid, 3-piperidin-1-ylbenzoic acid, 3-Piperidin-1-yl-benzoic acid, AG-H-12662, 3-piperidylbenzoic acid, AC1MDTMU, BAS 12456716, SureCN1517128, 1-(3-Carboxyphenyl)piperidine, CTK5E5216, MolPort-000-142-985, BB_SC-7351, Benzoic acid,3-(1-piperidinyl)-, HMS1697K12, BBL011961, SBB010196, STK728646, AKOS000101200, AG-A-62429

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLQRORYAJSTYLT-UHFFFAOYSA-N

77940-94-4
3-piperidinobenzylamine (14 suppliers)
Compound Structure IUPAC Name: (3-piperidin-1-ylphenyl)methanamine | CAS Registry Number: 175696-71-6
Synonyms: (3-PIPERIDINOPHENYL)METHYLAMINE, 3-(Piperidin-1-yl)benzylamine, 1-(3-Piperidin-1ylphenyl)methanamine, (3-piperidylphenyl)methylamine, AC1MDTMX, SureCN113799, 3-Piperidin-1-yl-benzylamine, CTK4D5976, MolPort-000-142-989, (3-piperidin-1-ylphenyl)methanamine, [3-(Piperidin-1-yl)benzyl]amine;, (3-Piperidin-1-ylphenyl)methylamine, SBB018011, AKOS000302838, [3-(piperidin-1-yl)phenyl]methanamine, AC-7275, AG-E-26107, Benzenemethanamine,3-(1-piperidinyl)-, CC34013, MCULE-3068797633

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BISSHLVDQOLHNQ-UHFFFAOYSA-N

175696-71-6
3-piperidinol (4 suppliers)8859-99-0
3-Piperidinol, 1,2,5-trimethyl-4-(3-methyl-3-buten-1-ynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,5-trimethyl-4-(3-methylbut-3-en-1-ynyl)piperidin-3-ol | CAS Registry Number: 62205-83-8
Synonyms: CTK2C5045

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSBNIZUZARGBJ-UHFFFAOYSA-N

62205-83-8
3-PIPERIDINOL, 1-(1,3-BENZODIOXOL-5-YLACETYL)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[(3R)-3-hydroxypiperidin-1-yl]ethanone | CAS Registry Number: 192522-45-5
Synonyms: CTK0A1797, 3-Piperidinol, 1-(1,3-benzodioxol-5-ylacetyl)-, (R)-

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPXHCRWBVOGXGI-LLVKDONJSA-N

192522-45-5
3-Piperidinol, 1-(1-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-but-1-enylpiperidin-3-ol | CAS Registry Number: 61654-94-2
Synonyms: CTK2D5391

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNPVDKNIOXAHMV-UHFFFAOYSA-N

61654-94-2
3-Piperidinol, 1-(1-methylethyl)-3-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-1-propan-2-ylpiperidin-3-ol | CAS Registry Number: 61246-47-7
Synonyms: CTK2E4136

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIIIUENDRGUWIA-UHFFFAOYSA-N

61246-47-7
3-Piperidinol, 1-(1-oxo-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxypiperidin-1-yl)but-2-en-1-one | CAS Registry Number: 61654-95-3
Synonyms: CTK2D5390

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJJVQJEKHWLJY-UHFFFAOYSA-N

61654-95-3
3-Piperidinol, 1-(2,6-diamino-4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-diaminopyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 111152-92-2
Synonyms: ACMC-20me21, CTK0D4196

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FKWVUTXHCHWNCH-UHFFFAOYSA-N

111152-92-2
3-Piperidinol, 1-(2-aminopropyl) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopropyl)piperidin-3-ol | CAS Registry Number: 1008498-06-3
Synonyms: SCHEMBL358665, 1-(2-aminopropyl)piperidin-3-ol, AKOS023557318

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOHWCNYIABKWSM-UHFFFAOYSA-N

1008498-06-3
3-Piperidinol, 1-(2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-but-2-enylpiperidin-3-ol | CAS Registry Number: 61654-97-5
Synonyms: CTK2D5389

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCVXCKRMRNKZOV-UHFFFAOYSA-N

61654-97-5
3-PIPERIDINOL, 1-(2-FLUOROBENZOYL)-3-(3-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2-fluorophenyl)-[3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]methanone | CAS Registry Number: 875272-90-5
Synonyms: 3-Piperidinol, 1-(2-fluorobenzoyl)-3-(3-methoxyphenyl)-, AGN-PC-00EFWC, SureCN3079279, CTK3C3367

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLFCQLLVRFTZTG-UHFFFAOYSA-N

875272-90-5
3-Piperidinol, 1-(3-aminopropyl) (7 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopropyl)piperidin-3-ol | CAS Registry Number: 51387-96-3
Synonyms: 1-(3-aminopropyl)piperidin-3-ol, 1-(3-Amino-propyl)-piperidin-3-ol, SBB017949, AC1NFQQS, AGN-PC-0LFXJA, CTK7E8267, MolPort-000-165-051, ALBB-005253, STK503312, AKOS000303191, AKOS017259252, AG-A-13312, AG-B-78392, TR-045742, ST50342072, Y-2227

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLDCHEDVXUZUMM-UHFFFAOYSA-N

51387-96-3
3-Piperidinol, 1-(3-methoxypropyl)-4-[[(phenylmethyl)amino]methyl]-,(3R,4R)-rel- (0 suppliers)823225-95-2
3-Piperidinol, 1-(4-aminobutyl) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminobutyl)piperidin-3-ol | CAS Registry Number: 252004-53-8
Synonyms: 1-(4-AMINOBUTYL)PIPERIDIN-3-OL, SCHEMBL3087289, BAOWBVUPIXLQSZ-UHFFFAOYSA-N, 1-(4-amino-butyl)-piperidin-3-ol, AKOS009592816, SC-41326

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAOWBVUPIXLQSZ-UHFFFAOYSA-N

252004-53-8
3-PIPERIDINOL, 1-(4-METHOXYPHENYL)-4-(2,4,6-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(2,4,6-trimethoxyphenyl)piperidin-3-ol | CAS Registry Number: 647020-66-4
Synonyms: SureCN1181180, CTK2A3904, 3-Piperidinol, 1-(4-methoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-

Molecular Formula: C21H27NO5Molecular Weight: 373.442780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJXYJABLLVYJAB-UHFFFAOYSA-N

647020-66-4
3-Piperidinol, 1-(4-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)piperidin-3-ol | CAS Registry Number: 99841-68-6
Synonyms: 1-(4-nitrophenyl)piperidin-3-ol, ST50446534, ACMC-20m2zf, AC1N9WF4, SureCN2018527, CTK3G7300, AKOS006457556, MCULE-8915452684

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZGBEKMQNFGXSX-UHFFFAOYSA-N

99841-68-6
3-Piperidinol, 1-(6-amino-1,2-dihydro-1-hydroxy-2-imino-4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 39640-65-8
Synonyms: SureCN11878591, CTK1B3796

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YGWWDTYPNFVUEQ-UHFFFAOYSA-N

39640-65-8
3-Piperidinol, 1-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]-, acetate(ester), hydrochloride (0 suppliers)64321-42-2
3-PIPERIDINOL, 1-(TRIPHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-tritylpiperidin-3-ol | CAS Registry Number: 647863-16-9
Synonyms: SureCN4391647, CTK2A2948, 3-Piperidinol, 1-(triphenylmethyl)-

Molecular Formula: C24H25NOMolecular Weight: 343.461400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSFHQSRAWZCQR-UHFFFAOYSA-N

647863-16-9
3-Piperidinol, 1-[(2R)-2-aminopropyl] (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-2-aminopropyl]piperidin-3-ol | CAS Registry Number: 1161872-90-7
Synonyms: 3-piperidinol, 1-[(2r)-2-aminopropyl]

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOHWCNYIABKWSM-GVHYBUMESA-N

1161872-90-7
3-Piperidinol, 1-[(2S)-2-aminopropyl] (0 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-2-aminopropyl]piperidin-3-ol | CAS Registry Number: 1025700-24-6
Synonyms: 3-piperidinol, 1-[(2s)-2-aminopropyl]

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOHWCNYIABKWSM-JAMMHHFISA-N

1025700-24-6
3-Piperidinol, 1-[(4-chlorophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)diazenyl]piperidin-3-ol | CAS Registry Number: 62499-19-8
Synonyms: CTK2B8606

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSBPMSBSSHAVMR-UHFFFAOYSA-N

62499-19-8
3-PIPERIDINOL, 1-[(6-METHYL-3-PYRIDINYL)CARBONYL]-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(3R)-3-hydroxypiperidin-1-yl]-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 613660-48-3
Synonyms: SureCN5909199, CTK2E1401, 3-Piperidinol, 1-[(6-methyl-3-pyridinyl)carbonyl]-, (3R)-

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQRAWUCCNCOGIJ-LLVKDONJSA-N

613660-48-3
3-Piperidinol, 1-[(6-methyl-3-pyridinyl)carbonyl]-, (3R)-,mono(trifluoroacetate) (salt) (0 suppliers)613660-49-4
3-Piperidinol, 1-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]carbonyl]-,(3R)- (0 suppliers)648421-47-0
3-Piperidinol, 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-3-ol | CAS Registry Number: 88300-32-7
Synonyms: AGN-PC-00NH5J, SureCN10813739, CTK3B4448

Molecular Formula: C22H24N4OMolecular Weight: 360.452160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDVFSVDCKAGJID-UHFFFAOYSA-N

88300-32-7
3-Piperidinol, 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]-, acetate(ester) (0 suppliers)88300-33-8
3-PIPERIDINOL, 1-AMINO- (3 suppliers)
Compound Structure Synonyms: 58894-52-3, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, (+)-Stegnacin, (.+-.)-Stegnacin, STEGANACIN, DL-, AC1L2NZO, STEGANACIN, (+), 6,7,8-trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl acetate, AC1Q6P43, NSC332028, NSC332029, NSC-332028, NSC-332029, (3aalpha,14beta,14abeta)-(+-)-14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one stereoisomer, 69428-65-5, 69609-67-2, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, (3aalpha,14beta,14abeta)-(+-)-, PL067201, 3,4,5-TRIMETHOXY-10-OXO-11,18,20-TRIOXAPENTACYCLO[13.7.0.0(2),?.0?,(1)(3).0(1)?,(2)(1)]DOCOSA-1(22),2(7),3,5,15,17(21)-HEXAEN-14-YL ACETATE

Molecular Formula: C24H24O9Molecular Weight: 456.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XJTXBUKLGQCZHC-UHFFFAOYSA-N

76250-30-1
3-PIPERIDINOL, 1-HYDROXY-2,2,6,6-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidin-3-ol | CAS Registry Number: 872599-91-2
Synonyms: SureCN4449961, CTK3C5154, 3-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITFVVOQVJUXDHY-UHFFFAOYSA-N

872599-91-2
3-Piperidinol, 1-methyl-, 4-methylbenzenesulfonate (ester) (6 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-3-yl) 4-methylbenzenesulfonate | CAS Registry Number: 20177-94-0
Synonyms: Toluene-4-sulfonic acid 1-methyl-piperidin-3-yl ester, SCHEMBL8531228, MolPort-023-286-401, AM100475, KB-61775, Toluene-4-sulfonic acid 1-methylpiperidin-3-ylester

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCBNKLBOYPCYSS-UHFFFAOYSA-N

20177-94-0
3-Piperidinol, 1-methyl-, 4-methylbenzenesulfonate (ester), compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61609-31-2
3-Piperidinol, 1-methyl-, acetate (ester), (R)- (0 suppliers)62414-70-4
3-Piperidinol, 1-methyl-, acetate (ester), (S)- (0 suppliers)62414-71-5
3-Piperidinol, 1-methyl-, benzoate (ester) (0 suppliers)16597-31-2
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