Cas No|Cas Number|CAS Registry Number:82832-73-3 .Chemical Name|Molecular Name:(1's,4'r)-4'-Propyl-1,1'-bi(cyclohexyl)-4-one Formula:C15H26O Synonyms:(1's,4'r)-4'-Propyl-1,1'-bi(cyclohexyl)-4-one, L6VTJ D- AL6TJ D3 &&trans Form, 4-Propyldicyclohexylanone, trans-4'-Propyl-[1,1'-bicyclohexyl]-4-one, MFCD04038797, (trans)-4'-Propyl-[1,1'-bi(cyclohexan)]-4-one, 4-(4-Propylcyclohexyl)cyclohexan-1-one, [1,1'-Bicyclohexyl]-4-one, 4'-propyl-, 4-(trans-4-Propylcyclohexyl)cyclohexanone Molecular Weight:222.366
82832-73-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:84868-02-0 .Chemical Name|Molecular Name:(1's,4'r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-one Formula:C17H30O Synonyms:MFCD04038798, 4-Pentyldicyclohexylanone, (1's,4'r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-one, [1,1'-Bicyclohexyl]-4-one, 4'-pentyl- Molecular Weight:250.419
84868-02-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:54340-62-4 .Chemical Name|Molecular Name:(+/-)-bufuralol Formula:C16H23NO2 Synonyms:bryostatin1,0, (26R)-Bryostatin 1, [3H]-Bryostatin 1, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(Acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-Methoxy-2-oxoethylidene)-10,10,26,26-tetraMethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-y, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(Acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl2,4-octadienoicacidester, BRYO 1, BRYOSTATIN, bryostatine-1, [3H]-Bufuralol, BRYOSTATIN 1, 2,4-Octadienoic acid,(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(acetyloxy)-1,11,21-trihydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en Molecular Weight:261.359
54340-62-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:87585-32-8 .Chemical Name|Molecular Name:(+)-lyoniresinol-3a-O-β-glucoside Formula:C28H38O13 Synonyms:[(1S,2R,3R)-7-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl]methyl β-D-glucopyranoside, (+)-lyoniresinol-3a-O-β-glucoside, β-D-Glucopyranoside, ((1S,2R,3R)-1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl)methyl, (+)-lyoniresinol-3-α-O-β-D-glucopyranoside, (+)-Lyoniresinol-3α-O-β-glucopyranoside, β-D-Glucopyranoside, [(1S,2R,3R)-1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl Molecular Weight:582.594
87585-32-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:96829-59-3 .Chemical Name|Molecular Name:(-)-Lipstatin Formula:C29H49NO5 Synonyms:L-Leucine, N-formyl-, (1S,3Z,6Z)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]-3,6-dodecadien-1-yl ester, (2S-(2alpha(1R*,3Z,6Z),3beta))-N-Formyl-L-leucine 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl ester, (2S,3S,5S,7Z,10Z)-5-[(S)-2-formamido-4-methyl-valeryloxy]-2-hexyl-3-hydroxy-7,10-hexadecadienoic acid lactone, L-Leucine,N-formyl-,1-((3-hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl ester,(2S-(2alpha(1R*,3Z,6Z),3beta)), (2S,3S,5S,7Z,1OZ)-5-[(S)-2-formamido-4-methyl-valeryloxy]-2-hexyl-3-hydroxy-7,10-hexadecadienoic 1,3 acid lactone, (2S,4Z,7Z)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl N-formyl-L-leucinate, (2S-(2α(1R*,3Z,6Z),3β))-N-Formyl-L-leucine 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl ester, lipstatin, (-)-lipstatin, (2S,4Z,7Z)-1-[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]-4,7-tridecadien-2-yl N-formyl-L-leucinate, (2S-(2a(1R*,3Z,6Z),3b))-N-Formyl-L-leucine 1-((3-Hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl Ester Molecular Weight:491.703
96829-59-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:595581-64-9 .Chemical Name|Molecular Name:(-)-(1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLICACID Formula:C8H12O3 Synonyms:(1R,3S)-2,2-dimethyltetrahydrocyclopenta[1,3]dioxol-4-one, (3aR,6aR)-2,2-dimethyl-tetrahydrocyclopenta[d][1,3]dioxol-4-one, (-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE, (3aR,6aR)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one, (3aR,6aR)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one Molecular Weight:156.179
595581-64-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:10016-20-3 .Chemical Name|Molecular Name:α-Cyclodextrin Formula:C36H60O30 Synonyms:Ringdex A, (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, α-CD,Cyclohexaamylose,cyclomaltohexaose, MFCD00078207, Cyclohexapentylose, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxahe ;ptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, α-Cyclodextrin, a-Schardinger Dextrin, CYCLOMALTOHEXOSE, cyclomaltodextrin, a-Cycloamylose, alpha-cyclodextrin, Alfadex, Schardinger α-Dextrin, CYCLOHEXAAMYLOSE, cyclomaltohexaose, alpha-Cycloamylose, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontan-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, Celdex A 100, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name), α-Schardinger dextrin, α-Cycloamylose, a-Dextrin, Dexy Pearl a-100, α-Dextrin, a-Cyclodextrin., EINECS 233-007-4, a-Cyclodextrin Molecular Weight:972.844
10016-20-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:37239-47-7 .Chemical Name|Molecular Name:Wilforgine Formulanor:C41H47NO19 Synonyms:(1S,3R,15S,18S,19R,20R,21R,22S,23R,24R,25R,26S)-20,22,23,25-Tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0.0.0]hexaco sa-7,9,11-trien-19-yl 3-furoate, Wilforgine Molecular Weight:857.807
37239-47-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:3681-93-4 .Chemical Name|Molecular Name:vitexin Formulanor:C21H20O10 Synonyms:4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-β-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-β-D- glucopyranosyl-2-(4-hydroxyphenyl)-, 8-Glucosylapigenin, vitexin, Apigenin8-C-glucoside, 8-b-D-Glucopyranosyl-apigenin, ORIENTOSIDE, Apigenin 8-C-β-D-glucopyranoside, Vitxein, 4H-1-Benzopyran-4-one, 8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one, D-Glucitol, 1,5-anhydro-1-C-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-, (1S)-, 8-D-Glucosyl-4',5,7-trihydroxyflavone, 8-β-D-Glucopyranosyl-apigenin, (1S)-1,5-Anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 8-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 8-C-glucoside, Apigenin-8-C-glucoside, 4',5,7-trihydroxyflavone-8-C-glucoside, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-on, 5,7-Dihydroxy-2-(4-hydroxyphényl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]-4H-chromén-4-one Molecular Weight:432.378
3681-93-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:1196-01-6 .Chemical Name|Molecular Name:Verbenone Formulanor:C10H14O Synonyms:(-)-Verbenone, (-)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, EINECS 201-292-4, (1S,5S)-2-Pinen-4-one,(1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, Bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, 2-Pinen-4-one, 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one, (-)-2-Pinen-4-one, MFCD00065445, 4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-ONE, (S)-Verbenone, VERBENONE,(L) Molecular Weight:150.218
1196-01-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:83465-22-9 .Chemical Name|Molecular Name:Valiolamine Formulanor:C7H15NO5 Synonyms:1-Butanol, 2,4-diamino-3-methyl-, (2S)-, (2S)-2,4-Diamino-3-methyl-1-butanol, Valiolamine hydrate, Valinolamine, valiolamine, MFCD07773061, (1S,2S,3R,4S,5S)-5-AMINO-1-HYDROXYMETHYL-CYCLOHEXANE-1,2,3,4-TETRAOL Molecular Weight:118.177
83465-22-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:18296-44-1 .Chemical Name|Molecular Name:Valepotriate Formulanor:C22H30O8 Synonyms:Butanoic acid, 3-methyl-, (1S,6S,7R,7aS)-4-[(acetyloxy)methyl]-6,7a-dihydrospiro[cyclopenta[c]pyran-7(1H),2'-oxirane]-1,6-diyl ester, (1S,6S,7R,7aS)-4-(Acetoxymethyl)-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate), tolterodine, Baldrisedon, (1S-(1a,6a,7b,7aa))-3-Methylbutanoic Acid 4-((Acetyloxy)methyl)-6,7a-dihydrospiro(cyclopenta[c]pyran-7(1H),2'-oxirane)-1,6-diyl Ester, (1S,6S,7R,7aS)-4-[(acetyloxy)methyl]-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate), valepotriate, ValtratuM, Halazuchrome B, ValepotriatuM, EINECS 242-174-2 Molecular Weight:422.469
18296-44-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:74165-73-4 .Chemical Name|Molecular Name:Trans-1-Amino-2-hydroxyindane Formulanor:C9H11NO Synonyms:(1S,2R)-1-aminoindan-2-ol, 1-Amino-2-hydroxyindane, 1-amino-2,3-dihydro-1H-inden-2-ol, 1-AMINOINDAN-2-OL, TRANS-1-AMINO-2-HYDROXYINDANE Molecular Weight:149.19
74165-73-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:6876-23-9 .Chemical Name|Molecular Name:trans-1,2-Dimethylcyclohexane Formulanor:C8H16 Synonyms:trans-1,2-dimethylbenzene, EINECS 229-979-4, Cyclohexane, 1,2-dimethyl-, (1S,2S)-, 1,2-dimethyl-2,5-dihydro-1h-phosphole 1-oxide, 1,2r-dimethyl-2,5-dihydro-1H-phosphole 1t-oxide, cis-1,2-Dimethyl-3-phospholinoxid, (1S,2S)-1,2-Dimethylcyclohexane, MFCD00001505, 1,2-trans-dimethylcyclohexane, (+/-)-trans-1,2-dimethylcyclohexane, trans-1,2-Dimethyl-3-phospholenoxid, 1,2-dimethyl-2,5-dihydro-1 Molecular Weight:112.213
6876-23-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:82832-58-4 .Chemical Name|Molecular Name:trans,trans-4-(3,4-Difluorophenyl)-4'-butylbicyclohexyl Formulanor:C22H32F2 Synonyms:(1s,1'r,4R,4'r)-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexyl), Benzene, 4-(4'-butyl[1,1'-bicyclohexyl]-4-yl)-1,2-difluoro-, 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene Molecular Weight:334.486
82832-58-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:106927-97-3 .Chemical Name|Molecular Name:tert-butyl (4S,7R)-7-(1,3-dioxoisoindol-2-yl)-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylate Formulanor:C22H27N3O5 Synonyms:t-butyl octahydro-10-oxo-9-(S)-phthalimido-6H-pyridazo[1,2-a][1,2]diazepine-1-(S)carboxylate, (1S,9S)-t-butyl octahydro-10-oxo-9-phthalimido-6H-pyridazino<1,2-a><1,2>diazepine-1-carboxylate, (1S,9R)-tert-Butyl 9-(1,3-dioxoisoindolin-2-yl)-10-oxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate Molecular Weight:413.467
106927-97-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:180683-64-1 .Chemical Name|Molecular Name:tert-Butyl (2-aminocyclohexyl)carbamate Formulanor:C11H22N2O2 Synonyms:tert-butyl [(1S,2S)-2-aminocyclohexyl]carbamate, Carbamic acid, N-(2-aminocyclohexyl)-, 1,1-dimethylethyl ester, trans-N-tert-Butoxycarbonyl-1,2-cyclohexanediamine, 2-Methyl-2-propanyl (2-aminocyclohexyl)carbamate, tert-Butyl (2-aminocyclohexyl)carbamate, tert-butoxycarbonyl-S,S-1,2-diaminocyclohexane, Carbamic acid, N-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, (1S,2S)-Boc-1,2-diaminocyclohexane, 2-Methyl-2-propanyl [(1S,2S)-2-aminocyclohexyl]carbamate, tert-Butyl-[(1S,2S)-2-aminocyclohexyl]carbamat Molecular Weight:214.305
180683-64-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:905306-11-8 .Chemical Name|Molecular Name:tert-butyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate Formulanor:C10H17NO3 Synonyms:tert-butyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-diMethylethyl ester, (1S,4S)- Molecular Weight:199.247
905306-11-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:61036-62-2 .Chemical Name|Molecular Name:Teicoplanin Formulanor:C130H175Cl2N9O37R6 Synonyms:teichomycin, TEICOPLANIN, (1S,2R,19R,22R,34S,37R,40R,52R)-2-[(2-Acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-22-amino-5,15-dichloro-64-{[2-(decanoylamino)-2-deoxy-β-D-glucopyranosyl]oxy}-26,31,44,49-tetrahydroxy-47-(α-D -mannopyranosyloxy)-21,35,38,54,56,59-hexaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2.2.2.1.1.1.1.0.0]hexahexaconta-3,
 5,8(64),9,11,14,16,23(61),24,26,29(60),30,32, TEICOPLANIN,JP, Tagocid, TeicoplaninSodium, 8327a, TEIC, Teicoplanin(sterile,non-sterile), antibiotic8327a, Teocoplanin Molecular Weight:2526.73
61036-62-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:129744-24-7 .Chemical Name|Molecular Name:STELLETTAMIDE A TRIFLUOROACETATE Formulanor:C28H46F3N2O3+ Synonyms:Stellettamide A, Indolizinium,octahydro-4-methyl-1-((((2E,4S,7E)-4,8,12-trimethyl-1-oxo-2,7,11-tridecatrienyl)amino)methyl)-,(1S,4S,8aR) Molecular Weight:515.672
129744-24-7 Molecular Info »