Cas No|Cas Number|CAS Registry Number:23323-37-7 .Chemical Name|Molecular Name:N-Octylglucamine Formulanor:C14H31NO5 Synonyms:N-n-Octyl-D-glucamine, N-Octylglucamine, EINECS 245-582-9, (2R,3R,4R,5S)-6-(Octylamino)hexane-1,2,3,4,5-pentaol, (2R,3R,4R,5S)-6-(Octylamino)-1,2,3,4,5-hexanepentol, D-Glucitol, 1-deoxy-1-(octylamino)-, N-Octyl-D-glucamine, N-Octyl-D-glucosamine, 1-Deoxy-1-(octylamino)-D-glucitol, 1-Deoxy-1-(n-Octylamino)-D-Glucitol, MFCD00134352 Molecular Weight:293.4
23323-37-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:110429-36-2 .Chemical Name|Molecular Name:N-Methylparoxetine Formulanor:C20H22FNO3 Synonyms:Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, Paroxetine Related Compound F, 3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S,4R)-, (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine, MFCD03788781, N-Methyl Paroxetine, (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine, Paroxetine Impurity 9 Molecular Weight:343.392
110429-36-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:1072896-38-8 .Chemical Name|Molecular Name:Neu5Gcα(2-6)Galβ MP Glycoside Formulanor:C24H35NO16 Synonyms:4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-α-neuraminosyl]-β-D-galactopyranoside, (2R,4R,5R,6R)-4-hydroxy-5-[(2-hydroxyacetyl)amino]-2-[[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, Neu5Gc α(2-6)Gal β MP Glycoside, Neu5Gcα(2-6)Gal-β-MP Molecular Weight:593.532
1072896-38-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:14216-22-9 .Chemical Name|Molecular Name:N-ethylglucamine Formulanor:C8H19NO5 Synonyms:(2R,3R,4R,5S)-6-(Ethylamino)hexane-1,2,3,4,5-pentaol, MFCD03789564, N-ethylglucamine, (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol, EINECS 238-073-8, (2R,3R,4R,5S)-6-(Ethylamino)-1,2,3,4,5-hexanepentol, 1-Deoxy-1-(ethylamino)-D-glucitol, D-Glucitol, 1-deoxy-1-(ethylamino)- Molecular Weight:209.24
14216-22-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:176486-63-8 .Chemical Name|Molecular Name:N-Boc-trans-4-N-Fmoc-amino-L-proline Formulanor:C25H28N2O6 Synonyms:(4R)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-proline, N-BOC-TRANS-4-N-FMOC-AMINO-L-PROLINE, RARECHEM EM WB 0068, (4R)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline, 1,2-Pyrrolidinedicarboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-, MFCD00673783 Molecular Weight:452.5
176486-63-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:51481-60-8 .Chemical Name|Molecular Name:Naloxone hydrochloride dihydrate Formulanor:C19H26ClNO6 Synonyms:(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one,dihydrate,hydrochloride, (5α)-17-Allyl-3,14-dihydroxy-4,5-epoxymorphinan-6-one hydrochloride dihydrate, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, (5α)-, hydrochloride, hydrate (1:1:2), EINECS 206-611-0, MFCD00150901, Naloxone HCl Dihydrate, Naloxone hydrochloride dihydrate Molecular Weight:399.866
51481-60-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:10597-89-4 .Chemical Name|Molecular Name:n-acetylmuramic acid Formulanor:C11H19NO8 Synonyms:D-Glucose, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-, NAMA, EINECS 234-214-2, MFCD00221511, MurNAc,NAMA, N-Acetylmuramic acid, N-Acetyl-muraminsaeure, AC-MURAMIC ACID, 2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose, MURNAC, (R)-2-(((2R,3R,4R,5R)-2-Acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy)propanoic acid Molecular Weight:293.271
10597-89-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:62867-63-4 .Chemical Name|Molecular Name:N-[(2R,3S,4R,5S)-5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Formulanor:C29H33NO6 Synonyms:Benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-β-D-glucopyranoside, β-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)- Molecular Weight:491.575
62867-63-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:88915-64-4 .Chemical Name|Molecular Name:Mogroside IV-E Formulanor:C54H92O24 Synonyms:β-D-Glucopyranoside, (4R)-4-[(3β,8ξ,9β,10α,11α,17β)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-11-hydroxy-4,4,9,14-tetramethylestr-5-en-17-yl]-1-(1-hydroxy-1-methyle thyl)pentyl 2-O-β-D-glucopyranosyl-, (1S,4R,8ξ,9β,11α)-1-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-11,25-dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-24-yl 2-O-β-D-glucopyranosyl-β-D-glucopyran oside, MogrosideIV, Mogroside IV-E Molecular Weight:1125.294
88915-64-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:78086-72-3 .Chemical Name|Molecular Name:METHYL(2R,3S)-2,3-O-ISOPROPYLIDENE-2,3-DIHYDROXYBUTYRATE Formulanor:C8H14O4 Synonyms:1,3-Dioxolane-4-carboxylic acid, 2,2,5-trimethyl-, methyl ester, (4R,5S)-, 4-Deoxy-2,3-O-isopropylidene-L-threonic acid methyl ester, MFCD00077802, Methyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, Methyl 4-deoxy-2,3-O-isopropylidene-L-threonate Molecular Weight:174.194
78086-72-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:55725-85-4 .Chemical Name|Molecular Name:Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside Formulanor:C27H30O5 Synonyms:(2R,3R,4R,5R)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)-5-methoxytetrahydrofuran, Methyl2,3,5-tri-O-benzyl-A'A|Afas-D-ribofuranoside, 1-methoxy-2,3,5-tri-benzoyl-D-ribose, 1-O-methyl-2,3,5-tri-O-benzylpentofuranose, Methyl 2,3,5-Tri-O-benzyl-Beta-D-ribofuranoside, Methyl2,3,5-tri-O-benzyl-b-D-ribofuranoside Molecular Weight:434.524
55725-85-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:261896-27-9 .Chemical Name|Molecular Name:methyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate Formulanor:C14H19NO2 Synonyms:Methyl (3R,4R)-1-benzyl-4-methyl-3-pyrrolidinecarboxylate, 3-Pyrrolidinecarboxylic acid, 4-methyl-1-(phenylmethyl)-, methyl ester, (3R,4R)- Molecular Weight:233.306
261896-27-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:6284-40-8 .Chemical Name|Molecular Name:meglumine Formulanor:C7H17NO5 Synonyms:meglumine, Meglumin, D-(-)-N-Methylglucamine, Protostib, MFCD00004707, EINECS 228-506-9, glucantime, N-methylglucamine, (2R,3R,4R,5S)-6-(Methylamino)-1,2,3,4,5-hexanepentol, D-Glucitol, 1-deoxy-1- (methylamino)-, D-Glucitol, 1-deoxy-1-(methylamino)-, 1-Deoxy-1-(methylamino)-D-glucitol, N-Methyl-D-glucamine, D-glucamine, N-methyl-, 1-Deoxy-1-methylaminosorbitol, N-Methyl-D(-)-glucamine, N-Methylsorbitylamine, Glucitol, 1-deoxy-1-(methylamino)-, D- (8CI), Methylglucamine, Glucitol, 1-deoxy-1- (methylamino)-, D-, D-1-Deoxy-1-(methylamino)glucitol Molecular Weight:195.214
6284-40-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:6485-39-8 .Chemical Name|Molecular Name:Manganese(2+) di(D-gluconate) Formulanor:C12H22MnO14 Synonyms:MANGANESE GLUCONATE, D-Gluconic acid, manganese(2+) salt (2:1), D-Gluconic acid,manganese complex, EINECS 229-350-4, MFCD00867656, Manganese(2+) bis[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate] (non-preferred name), Manganese(2+) di(D-gluconate) Molecular Weight:445.233
6485-39-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:3398-22-9 .Chemical Name|Molecular Name:L-Hydroxyproline Formulanor:C5H9NO3 Synonyms:(2S,4R)-4-hydroxypyrrolidinium-2-carboxylate, Hydroxyproline, H-D-HYP-OH, Proline, 4-hydroxy-, L-, trans-4-hydroxyproline, trans-4-D-Hydroxyproline, (2S,4R)-(-)-4-Hydroxypyrrolidine-2-carboxylic acid, TRANS-D-HYDROXYPROLINE, MFCD00065608, Trans-4-Hydroxy-D-Proline, trans-4-Hydroxy-L-proline, (2R,4S)-4-Hydroxypyrrolidine-2-Carboxylic Acid, (2S,4R)-4-Hydroxy-pyrrolidine-2-carboxylic acid, D-trans-Hydroxyproli, L-Proline, 4-hydroxy-, trans- (9CI), L-Proline, 4-hydroxy-, (4R)-, (-)-(2S,4R)-4-HYDROXYPROLINE, (2S,4R)-4-hydroxyproline, (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid, TRANS-D-4-HYDROXYPROLINE, (trans)-4-Hydroxy-L-proline, (2S,4R)-trans-4-hydroxyproline, (4R)-4-Hydroxy-L-proline, L-Proline, 4-hydroxy-, trans-, D-HYDROXYPYROLINE, D-HYDROXYPROLINE, trans-D-Hyp Molecular Weight:131.13
3398-22-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:1128-23-0 .Chemical Name|Molecular Name:L-Gulonic g-lactone Formulanor:C6H10O6 Synonyms:L-(+)-Gulonic Acid gaMMa-Lactone, L-Gulonic g-lactone, L-(+)-Gulonic Acid γ-Lactone, MFCD00064331, L-Gulonic acid γ-lactone, (3S,4R,5R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one, (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one, L-Gulonolactone, (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-on (non-preferred name), (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one (non-preferred name), L-gulono-1,4-lactone, (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone, L(+)-Gulonic acid gamma-lactone Molecular Weight:178.14
1128-23-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:76343-93-6 .Chemical Name|Molecular Name:Latrunculin A Formulanor:C22H31NO5S Synonyms:2-Thiazolidinone,4-((1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo(13.3.1)nonadeca-4,8,10-trien-17-yl)-,(4R), latrunculin-A, Latrunculin A, (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-Hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one, latruculin A, (4R)-4-[(1R,4S,5Z,7E,11Z,15R,17R)-17-hydroxy-4,11-dimethyl-13-oxo-14,18-dioxabicyclo[13.3.1]nonadeca-5,7,11-trien-17-yl]-1,3-thiazolidin-2-one, 2-Thiazolidinone, 4-((1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo(13.3.1)nonadeca-4,8,10-trien-17-yl)-, (4R)-, latrunculin A (incomplete stereochemistry), 2-Thiazolidinone, 4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-, (4R)-, LAT-A Molecular Weight:421.55
76343-93-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:81991-99-3 .Chemical Name|Molecular Name:Lancerin Formulanor:C19H18O10 Synonyms:(1S)-1,5-Anhydro-1-(1,3,7-trihydroxy-9-oxo-9H-xanthen-4-yl)-D-glucitol, Lancerin, 4-C-Glucosyl-1,3,7-trihydroxyxanthone, D-Glucitol, 1,5-anhydro-1-C-(1,3,7-trihydroxy-9-oxo-9H-xanthen-4-yl)-, (1S)-, 1,3,7-trihydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one, 4-beta-D-Glucopyranosyl-1,3,7-trihydroxy-9H-xanthen-9-one Molecular Weight:406.34
81991-99-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:319-84-6 .Chemical Name|Molecular Name:l-α-Hexachlorocyclohexane Formulanor:C6H6Cl6 Synonyms:MFCD00135946, a-Benzenehexachloride, α-HCH, Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5β,6β)-, Benzenehexachloride a-Isomer, a-Hexachlorane, a-Hexachlorocyclohexane, α-Hexachlorocyclohexane (α-HCH), 1,2,3,4,5,6-Hexachlorocyclohexane a-Isomer, α-1,2,3,4,5,6-Hexachlorocyclohexane, levo-α-Hexachlorocyclohexane, alpha-hexachlorocyclohexane, α-Hexachloran, a-HCH, α-Benzenehexachloride, EINECS 206-270-8, (1R,2R,3R,4R,5S,6S)-1,2,3,4,5,6-Hexachlorocyclohexane, a-Benzohexachloride, a-Benzene hexachloride, a-Hexachlorcyclohexane, Octanoic acid,1-chloroethyl ester, a-1,2,3,4,5,6-Hexachlorocyclohexane, a-BHC, a-Hexachloran, a-Lindane, α-Hexachlorocyclohexane, α-Lindane Molecular Weight:290.83
319-84-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:6980-18-3 .Chemical Name|Molecular Name:kasugamycin Formulanor:C14H25N3O9 Synonyms:kasumin-bordeaux, Kasugamycin, 3-O-[2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-D-chiro-inositol, KASUGAMYCIN HYDROCHLORIDE, kasuminl, [5-amino-2-methyl-6-(2,3,4,5,6-pentahydroxycyclohexyloxy)tetrahydropyran-3-yl]amino-α-iminoacetic acid, (1S,2R,3S,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl 2-amino-4-{[carboxy(imino)methyl]amino}-2,3,4,6-tetradeoxy-α-D-lyxo-hexopyranoside, α-D-lyxo-Hexopyranoside, (1α,2β,3α,4α,5β,6β)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-, 1L-1,3,4/2,5,6-1-deoxy-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-4-(α-iminoglycino)-α-D-arabino-hexopyranoside, Kasugamycin base Molecular Weight:379.363
6980-18-3 Molecular Info »