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Product name
CAS
Formula
CAS23496-41-5
FormulaC27H45NO3
SynonymISODIHYDROIMPERIALINE, PEIMINE, VERTICINE, Peimine(Verticine), Cevane-3,6,20-triol, (3รŸ,5a,6a)-, Dihydroisoimperialine, (5a)-Cevane-3รŸ,6a,20-triol, PAYNANTHEINE(SH)
Molecular weight431.65
CAS96392-15-3
FormulaC19H21N5O4
Synonym(R)-N-(2,3-Dihydro-1H-indenyl)adenosine, CI 947, N-[(1R)-2,3-Dihydro-1H-inden-1-yl]adenosine, PD 117519, N-[(1R)-Indan-1-yl]adenosine, N-[[(R)-2,3-Dihydro-1H-inden]-1a-yl]adenosine, N-[(R)-Indan-1-yl]adenosine, Adenosine, N-[(1R)-2,3-dihydro-1H-inden-1-yl]-, PD 117519
Molecular weight383.41
CAS96392-15-3
FormulaC19H21N5O4
Synonym(R)-N-(2,3-Dihydro-1H-indenyl)adenosine, CI 947, N-[(1R)-2,3-Dihydro-1H-inden-1-yl]adenosine, PD 117519, N-[(1R)-Indan-1-yl]adenosine, N-[[(R)-2,3-Dihydro-1H-inden]-1a-yl]adenosine, N-[(R)-Indan-1-yl]adenosine, Adenosine, N-[(1R)-2,3-dihydro-1H-inden-1-yl]-
Molecular weight383.41
CAS20554-84-1
FormulaC15H20O3
Synonym[1AR-(1AR*,4E,7AS*,10AS*-10BR*)]-2,3-6,7,7A,8,10A,10B-OCTAHYDRO-1A,5-DIMETHYL-8-METHYLENEOXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE, PARTHENOLIDE, TANACETUM PARTHENIUM, 4,5-alpha-epoxy-6-beta-hydroxy-11(13)-dien-12-oicacigamma-germacra-1(10, 4,5-alpha-epoxy-6-beta-hydroxygermacra-1(10),11(13)-dien-12-oicacidgamma-la, Parthenolide from Chrysanthenum parthenium, Oxireno9,10cyclodeca1,2-bfuran-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bR)-, [1aR-(1aR*,4E,7aS*,10aS*,-10bR*)]-2,3-6,7,7a,8,10a,10b-Octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,4E,7aS,10aS,10bS)-2,3,6,7,7a,8,10a,10b-Octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (-)-Parthenolide, 4,5-alpha-Epoxy-6-beta-hydroxygermacra-1(10),11(13)-dien-12-oic acid gamma-lactone, NSC 157035, Parthenolide, UNII-2RDB26I5ZB, Germacra-1(10),11(13)-dien-12-oic acid, 4,5-alpha-epoxy-6-beta-hydroxy-, gamma-lactone, Oxireno(9,10)cyclodeca(1,2-b)furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-
Molecular weight248.32
SMILESC1(O[C@@H]2[C@H]3[C@](CCC=C(CC[C@@H]2C1=C)C)(C)O3)=O
EINECS1592732-453-0
CAS130855-30-0
FormulaC19H21ClFNO3
SynonymPAROXETINE RELATED COMPOUND C (15 MG) ((+)-TRANS-PAROXETINE HYDROCHLORIDE), (+)-trans-Paroxetine hydrochloride, Paroxetine Related CoMpound C, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, (3R-trans)-3-[(1,3-Benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, ent-Paroxetine Hydrochloride, (3R,4S)-3-[(1,3-benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidinehydrochloride (aka Paroxetine iMpurity D), Paroxetine HCl EP IMp D (USP RC C)
Molecular weight365.83
CAS3486-67-7
FormulaC21H22NO4+
Synonym7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-berbiniu, 7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxyberbinium, berbericinine, g)quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-dibenzo(, o,o-dimethyldemethyleneberberine, palmatin, PALMATINE, 2,3,9,10-TETRAMETHOXY-5,6-DIHYDRO-ISOQUINO[3,2-A]ISOQUINOLINYLIUM
Molecular weight352.40
Melting Point205°C
CAS72520-92-4
FormulaC20H28O12
SynonymC10715, 1-[4-methoxy-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-phenyl]ethanone, Paeonolide, 2-Acetyl-5-methoxyphenyl 6-O-(alpha-L-Arabinopyranosyl)-beta-D-glucopyranoside, 2-Acetyl-5-methoxyphenyl O-alpha-L-arabinosyl-beta-D-glucopyranoside, C10715
CAS23180-57-6
FormulaC23H28O11
Synonym5beta-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1h-3,4-dioxacyclobuta[cd]pentalen-1alpha(2h)-yl-beta-d-glucopyranoside, PAEONIFLORIN, 5-alpha,5a-alpha,5b-alpha))-a-alph, 5-methano-1h-3,4-dioxacyclobuta(cd)pentalen-1a(2h)-yl,(1ar-(1a-alpha,2-beta,3, beta-d-glucopyranoside,5b-((benzoyloxy)methyl)tetrahydro-5-hydroxy-2-methyl-2,, peoniflorin, beta-d-Glucopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, [1aR-(1aalpha,2beta,3aalpha,5alpha,5aalpha,5balpha)]-, PAEONIFLORIN 98+% BY HPLC
Molecular weight480.46
Colorwhite
Storage Temperatureroom temp
EINECS245-476-2
CAS39011-91-1
FormulaC23H28O12
Synonymoxypaeoniflora, oxypaeoniflorin, [[(1aR)-3aรŸ,5,5aรŸ,5b-Tetrahydro-5รŸ-hydroxy-5bรŸ-[[(4-hydroxybenzoyl)oxy]methyl]-2-methyl-2a,5-methano-3,4-dioxa-1H-cyclobuta[cd]pentalen]-1aรŸ(2H)-yl]รŸ-D-glucopyranoside, Nsc258310, Oxypeoniflorin, oxypaeoniflora
Molecular weight496.46
CAS26904-64-3
FormulaC15H22N2O2
SynonymN-OXYSOPHOCARPINE, OXYSOPHOCARPINE, Sophocarpine N-oxide, ophocarpidine, Sophocarpidin
Molecular weight262.35
CAS969-99-3
FormulaC17H19ClN2OS
SynonymChlorpromazine-S-oxide, 3-(2-chloro-5-keto-phenothiazin-10-yl)propyl-dimethyl-amine, 3-(2-chloro-5-oxo-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, 3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine, 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1- amine S-oxide, Chlorpromazine EP impurity A, Oxychlorpromazine, opromazine
Molecular weight334.87
CAS867160-71-2
FormulaC26H23N5O
SynonymOSI-906, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib, OSI-906 Linsitinib, Cyclobutanol, 3-[8-aMino-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-, OSI 906AA, (1S,3r)-3-((S)-8-aMino-1-(2-phenylquinolin-7-yl)-2,3-dihydroiMidazo[1,5-a]pyrazin-3-yl)-1-Methylcyclobutanol, (1s,3r)-3-[4-aMino-3-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-1-yl]-1-Methylcyclobutan-1-ol
Molecular weight421.51
CAS183321-86-0
FormulaC21H21N3O4
SynonymOSI-420, ROSCOVITINE(CVC202), CP 373420, OSI-420 (free base), Erlotinib O-DesMethyl Metabolite, Erlotinib iMpurity H, Desmethyl Erlotinib (CP-473420, OSI-420), 6-O-Desmethyl Erlotinib 1
Molecular weight379.41
CAS28608-75-5
FormulaC21H20O11
Synonym2-(3,4-dihydroxyphenyl)-8-beta-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyra, 4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-beta-d-glucopyranosyl-5,7-dihy, luteolin8-glucoside, lutexin, orientin(flavone), ORIENTIN(P), ORIENTIN(SH), ORIENTIN WITH HPLC
Molecular weight448.38
CAS28957-04-2
FormulaC20H28O6
SynonymISODONAL, (1S,4AR,5S,6S,14S)-1,5,6,14-Tetrahydroxy-4,4-dimethyl-8-methylenedecahydro-1H-6,11b-(epoxymethano)-6a,9-methanocyclohepta[a]naphthalen-7(8H)-one, ORIDONIN, RUBESCENSIN A, (14r)-7-alpha,20-epoxy-1-alpha,6-beta,7,14-tetrahydroxykaur-16-en-15-one, (1-alpha,6-beta,7-alpha,14r)-7,20-epoxy-1,6,7,14-tetrahydroxykaur-16-en-15-o, ,14r)-, 20-epoxy-1-alpha,6-beta,7,14-tetrahydroxy-7-alph(14r)-kaur-16-en-15-on, (1-alpha,6-beta,7-alpha,14R)-7,20-Epoxy-1,6,7,14-tetrahydroxykaur-16-en-15-one, (14R)-7-alpha,20-Epoxy-1-alpha,6-beta,7,14-tetrahydroxykaur-16-en-15-one, Isodonol, NSC 250682, Oridonine, UNII-0APJ98UCLQ, Kaur-16-en-15-one, 7,20-epoxy-1,6,7,14-tetrahydroxy-, (1alpha,6beta,7alpha,14R)-, Kaur-16-en-15-one, 7-alpha,20-epoxy-1-alpha,6-beta,7,14-tetrahydroxy-, (14R)-
Molecular weight364.43
SMILESCC1(C)CC[C@H](O)[C@]23CO[C@](O)([C@@H](O)[C@H]12)[C@@]45[C@H](O)[C@@H](CC[C@@H]34)C(=C)C5=O
CAS911819-08-4
FormulaC46H72O17
SynonymOPHIOPOGONIN C, (3beta,25R)-14,17-Dihydroxyspirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-[beta-D-xylopyranosyl-(1-4)]-beta-D-glucopyranoside, Ophiopojaponin C
Molecular weight897.06
CAS1006062-27-6
FormulaC24H25ClN6O2
SynonymO-Acetyl Losartan, [2-Butyl-4-chloro-1-[[2'-(1Htetrazol-5-yl)biphenyl-4-yl] Methyl]-1HiMidazol-5-yl]Methyl Acetate, 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-1H-iMidazole-5-Methanol 5-Acetate, Losartan EP IMpurity J (O-acetyl Losartan), Losartan EP IMpurity J, (1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl acetate, O-Acetyl Losartan
Molecular weight464.95
CAS915019-65-7
FormulaC30H23N5O
Synonym2-methyl-2-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)propanenitrile, 2-Methyl-2-[3-Methyl-2-oxo-8-(3-quinolinyl)-1-iMidazo[4,5-c]quinolinyl]propanenitrile, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(quinolin-3-yl)-1H-iMidazo[4,5-c]quinolin-1-yl]-alpha,alpha-diMethylbenzeneacetonitrile, BEZ-235, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(3-quinolinyl)-1H-iMidazo[4,5-c]quinolin-1-yl]-a,a-diMethyl-benzeneacetonitrile, NVP-BEZ235(BEZ235), BEZ235 (NVP-BEZ235, Dactolisib), 2-Methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl, BEZ235 (NVP-BEZ235, Dactolisib)
Molecular weight469.54
CAS475-83-2
FormulaC19H21NO2
Synonym(-)-nucipherine, (r)-1,2-dimethoxyaporphine, 1,2-dimethoxy-6a-beta-aporphin, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-diMethoxy-6-Methyl-, (6aR)-, Nuciferine 1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6a, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-g)quinolin(r)-4h-dibenzo(d, l-5,6-dimethoxyaporphine
Molecular weight295.38
CAS947331-10-4
FormulaC41H35ClN6O2
Synonym2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Aci, N-Trityl Losartan Carboxylic Acid, 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid
CAS922510-20-1
FormulaC14HD9O
Synonym3-Hydroxyphenanthrene-d9, 3-Phenanthrenol-d9, 3-Phenanthrol-d9, NSC 30984-d9, 3-Phenanthrol-d9 (Major)
CAS23599-69-1
FormulaC18H19NO4
Synonymnorisoboldine, (+)-Laurelliptine, (+)-N-Norisoboldine, (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol, (S)-(+)-Laurelliptine
Molecular weight313.35
CAS96487-85-3
FormulaC22H30O2
SynonymNorethindrone-3-ethyldienolether, 3-ETHOXY-19-NORPREGNA-3,5-DIEN-20-YN-17BETA-OL, NORETHINDRONE-3-ETHYLENOLETHER, Norethindrone 3-Ethyl Ether
CAS495-31-8
FormulaC20H24O9
SynonymNODAKENIN, (2R)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one, (R)-2-[1-(รŸ-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one, 2-(7-Oxo-2,3-dihydro-7H-furo[3,2-g]chromen-3-yl)-2-propanyl รŸ-D-glucopyranoside
Molecular weight408.40
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