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Topharman Shanghai Co Ltd

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Web: http://www.topharman.com
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Address: Building 1, No.388 Jialilue Road, Zhangjiang Hitech Park, Pudong, Shanghai 201203, China
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Profile: Topharman Shanghai Co Ltd manufactures active pharmaceutical intermediates. Our product includes bumetanide, adapalene, ambazone, aminocarb, antazolin, bicifadine and delavirdine. We also provide doxazosin, exalamide, fenoxazoline, fluoxetine, tegaserod, zaleplon and zoledronic acid.

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• Isofraxidin
IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-one | CAS Registry Number: 486-21-5
Synonyms: Phytodolor, Ambap5279, Umbelliferone, 6,8-dimethoxy-, Coumarin, 7-hydroxy-6,8-dimethoxy-, AIDS348374, NSC 324637, AIDS-348374, BRN 0202652, NSC324637, ISOFRAXIDIN B814484K143, CID5318565, LS-39687, 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-, 5-18-04-00332 (Beilstein Handbook Reference), 2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N

• Isoimperatorin
IUPAC Name: 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-45-1
Synonyms: Iso-imperatorin, Oprea1_630212, Oprea1_655950, MLS000574919, MLS001048978, MEGxp0_000090, STOCK1N-27740, ACon1_000176, AIDS071126, AIDS-071126, CID68081, ZINC00296185, NCGC00180809-01, SMR000156243, C055542, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGWDEVSBEKYORK-UHFFFAOYSA-N

• Isonipecotic acid
IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French], NCGC00015573-01

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Isorhamnetin
IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-19-3
Synonyms: 3-Methylquercetin, Isorhamnetol, Tamarixetin, isorhamnetine, Flavonoid, iso-rhamnetin, 4'-Methylquercetin, 3'-Methoxyquercetin, 4'-Methoxyquercetin, 3-Methylquercetine, 3-methyl-quercetin, 3'-O-Methylquercetin, 4'-O-Methylquercetin, Quercetin 3'-methyl ether, Quercetin, 4'-methyl ether, CCRIS 3791, Oprea1_145406, MEGxp0_001863, 17794_FLUKA, ACon1_000275

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

• Jatrorrhizine
IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol | CAS Registry Number: 3621-38-3
Synonyms: jateorrhizine, neprotin, Jatrochizine, Jatrorhizine, Yatrorizine, Protoberberine alkaloid, MLS000563433, MEGxp0_001765, CHEBI:521119, MolPort-003-804-059, AIDS002692, AIDS-002692, CID72323, NSC93137 (IODIDE SALT), EINECS 222-817-3, ZINC00338122, NSC150445 (CHLORIDE SALT), NSC209410 (CHLORIDE SALT), NSC645313 (CHLORIDE SALT), 1168-00-9 (IODIDE SALT)

Molecular Formula: C20H20NO4+Molecular Weight: 338.377100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXTLAHSTUOXGQF-UHFFFAOYSA-O

• Kaempferol
IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-18-3
Synonyms: kaempferol, Kaempherol, Kempferol, Robigenin, Pelargidenolon, Rhamnolutein, Rhamnolutin, Populnetin, Trifolitin, Swartziol, Indigo Yellow, Nimbecetin, Campherol, Kaemferol, Kampferol, Kampherol, Pelargidenon, Kampcetin, 3,4',5,7-Tetrahydroxyflavone, Pelargidenolon 1497

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

• L-Dihydroorotic acid
IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-19-2
Synonyms: L-dihydroorotate, Dihydro-L-orotic acid, Dihydroorotic acid, 1xge, L-Hydroorotic acid, (S)-dihydroorotate, Ambap760, (S)-dihydroorotic acid, (S)-4,5-Dihydroorotate, (S)-4,5-dihydroorotic acid, D7128_SIGMA, CHEBI:17025, 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, C00337, (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DOR, ORO

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

• L-DOPA
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• L-ERYTHRO-PENTONIC ACID,2-DEOXY-2,2-DIFLUORO-,?-LACTONE
IUPAC Name: (4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 166275-25-8
Synonyms: (4S,5S)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, ZINC19796312, AK130277, KB-208446

Molecular Formula: C5H6F2O4Molecular Weight: 168.095546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBXJTMLCLDWDQO-HRFVKAFMSA-N

• L-Glyceraldehyde acetonide
IUPAC Name: (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 22323-80-4
Synonyms: (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (S)-Glyceraldehyde acetonide, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (S)-, S-(-)-Solketaldehyde, MFCD00269683, PubChem6340, L-Glyceraldehyde-acetonide, SCHEMBL2257240, MolPort-002-343-971, YSGPYVWACGYQDJ-RXMQYKEDSA-N, ZINC1575688, FCH919857, ZINC01575688, (2S)-2,3-Isopropylidenedioxypropanal, 2,3-o-isopropylidene-l-glyceraldehyde, AKOS024437711, EBD2217329, GS-6048, AC-11081, AJ-27278

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-RXMQYKEDSA-N

• L-PROLINAMIDE,D-HISTIDYL-,DIHYDROBROMIDE
IUPAC Name: (2S)-1-[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide;dihydrobromide | CAS Registry Number: 128083-56-7
Synonyms: L-Prolinamide,d-histidyl-,dihydrobromide, VEUXRROWTMGTCK-BPRGXCPLSA-N, AKOS030623046

Molecular Formula: C11H19Br2N5O2Molecular Weight: 413.114 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VEUXRROWTMGTCK-BPRGXCPLSA-N

• L-PROLINE,1-[(2E)-1-OXO-2-BUTENYL]-
IUPAC Name: (2S)-1-but-2-enoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 65926-62-7
Synonyms: L-Proline, 1-[(2E)-1-oxo-2-butenyl]-, SureCN9357700, CTK1J5546, AKOS010373625, AG-G-48162

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCJKJBJHVPCMTR-ZETCQYMHSA-N

• L-PROLINE,1-[(2E)-1-OXO-2-BUTENYL]-,METHYL ESTER
IUPAC Name: methyl 1-[(E)-but-2-enoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 480440-16-2
Synonyms: PRO002, AKOS009132929, L-Proline, 1-[(2E)-1-oxo-2-butenyl]-, methyl ester

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKUYUZZJHILCCK-HWKANZROSA-N

• Lappaconitine
Synonyms: lappaconitine, STOCK1N-49696, C08694

Molecular Formula: C32H44N2O8Molecular Weight: 584.700360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NWBWCXBPKTTZNQ-BAERZWJTSA-N

• Levofloxacin Carboxylic Acid
Synonyms: Levofloxacin Q-Acid, Levofloxacin carboxylic acid, (S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, AC1LELV0, SureCN2333806, UNII-08GT8FY84E, Levofloxacin q-acid, (-)-, Levofloxacin related compound B, 570877_ALDRICH, CTK0H4797, MolPort-003-937-105, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, ANW-58925, AKOS016002127, Levofloxacin related compound B [USP], AC-7592, AG-D-07064, AK-56895, Levofloxacin related compound B RS [USP], FT-0642442

Molecular Formula: C13H9F2NO4Molecular Weight: 281.211666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVKWWNNJFKZNJO-YFKPBYRVSA-N

• Levulinic acid
IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Liensinine
IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol | CAS Registry Number: 2586-96-1
Synonyms: Ambap5590, AIDS226949, AIDS-226949, CID160644, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-, (R-(R*,R*))-, Phenol, 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-

Molecular Formula: C37H42N2O6Molecular Weight: 610.739180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XCUCMLUTCAKSOZ-FIRIVFDPSA-N

• Ligustilide
Synonyms: CID158018, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (3Z)-, 81944-09-4

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHNUXUAEXHHXPK-UHFFFAOYSA-N

• Limonin
Synonyms: Evodin, Dictamnolactone, Citrolimonin, Obaculactone, Limonoid, Evodia fruit, Limonoate D-ring-lactone, Evodia fruit (TN), Ambap2144, Evodia fruit (JP15), Spectrum2_001728, Spectrum3_001012, Spectrum4_001140, Spectrum5_000935, BSPBio_002763, KBioGR_001659, SPECTRUM1800018, SPBio_001776, Limonoic acid, di-delta-lactone, ACon1_001996

Molecular Formula: C26H30O8Molecular Weight: 470.511600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

• Linarin
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 480-36-4
Synonyms: Acaciin, Acacetin-7-O-rutinoside, Bio-0591, CHEBI:545925, EINECS 207-547-6, ZINC04349491, CID5317025, LS-193888, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one

Molecular Formula: C28H32O14Molecular Weight: 592.545280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: YFVGIJBUXMQFOF-PJOVQGMDSA-N

• Linderane
Synonyms: ZINC00898605, CID6915739, C09495

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBMSVODXFLAQNJ-DXGHHDSJSA-N

• Liquiritin
IUPAC Name: (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 551-15-5
Synonyms: Liquiritoside, Likviritin, MLS000575018, AIDS166098, 7-Hydroxyflavanone 4'-O-glucoside, AIDS-166098, CID503737, SMR000232362, 4',7-Dihydroxyflavanone 4'-(beta-D-glucoside), 4',7-Dihydroxyflavanone 4'-(beta-D-glucopyranoside), (S)-2-(4-(beta-D-Glucopyranosyloxy)phenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one, (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-chroman-4-one, 100483-53-2, 17654-21-6, 30372-08-8, 31564-20-2, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihydro-7-hydroxy-, (S)-

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DEMKZLAVQYISIA-ZRWXNEIDSA-N

• Liranaftate
IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• Lobetyolin
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136085-37-5
Synonyms: MolPort-020-005-637, X1175

Molecular Formula: C20H28O8Molecular Weight: 396.431520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MMMUDYVKKPDZHS-UPPVCQNNSA-N

• Lofexidine
IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 31036-80-3
Synonyms: Lofexidinum [INN-Latin], Lofexidina [INN-Spanish], Lofexidine hydrochloride, Lofexidine [INN:BAN], C11H12Cl2N2O, CHEBI:51368, DB04948, 2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline, LS-79612, 2-Imidazoline 2-(1-(2,6-dichlorophenoxy)ethyl)-, 2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole, 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole, 2-(alpha-(2,6-dichlorophenoxy)ethyl) delta-2-imidazoline, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro-, 2-{1-[(2,6-dichlorophenyl)oxy]ethyl}-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro- (9CI), 21498-08-8

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSMAGQUYOIHWFS-UHFFFAOYSA-N

• Loganin
IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

• Lupeol
IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Luteolin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Lycoramine
Synonyms: 1,2-Dihydrogalanthamine, Dihydrogalanthamine, UNII-TAG8LU84K2, AC1L9F2N, SureCN1395930, CHEBI:543429, C12233, (4aS,6S,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJRMHIXYLGOZSE-JDFRZJQESA-N

• Lycorenine
IUPAC Name: (5aR,7S,11bS,11cS)-9,10-dimethoxy-1-methyl-3,5,5a,7,11b,11c-hexahydro-2H-isochromeno[3,4-g]indol-7-ol | CAS Registry Number: 477-19-0
Synonyms: CID160472, C08530, (7alpha)-9,10-Dimethoxy-1-methyllycorenan-7-ol

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHYYSQODIQWPDO-PILAGYSTSA-N

• Lycorine
Synonyms: lycorine, Galanthidine, Amarylline, Narcissine, Licorine, Belamarine, Likorin, (-)-Lycorine, Lycorine hydrochloride, BSPBio_001302, KBioGR_000022, KBioSS_000022, L5139_SIGMA, CHEBI:6601, STOCK1N-67168, BCBcMAP01_000100, EINECS 207-503-6, KBio2_000022, KBio2_002590, KBio2_005158

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGVJWXAYKUHDOO-DANNLKNASA-N

• Madecassoside
IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 34540-22-2
Synonyms: EINECS 252-076-1, CID161823, O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha,6beta)-2,3,6,23-tetrahydroxyurs-12-en-28-oate

Molecular Formula: C48H78O20Molecular Weight: 975.120920 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: BNMGUJRJUUDLHW-UHFFFAOYSA-N

• Mafenide Acetate
IUPAC Name: acetic acid; 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 13009-99-9
Synonyms: Sulfamylon, Sulfamilon, Winthrocine, Mafatate, mafenide, Maphenide acetate, MAFENIDE ACETATE, Sulfamylon (TN), Mafenide acetate [USAN:JAN], Mafenide acetate (JAN/USP), MLS000069581, C7H10N2O2S, EINECS 235-855-0, p-Aminomethylbenzenesulfonamide acetate, alpha-Amino-p-toluenesulfonamide monoacetate, 4-(Aminomethyl)benzenesulfonamide monoacetate, alpha-Aminotoluene-4-sulphonamide monoacetate, SMR000058778, p-Toluenesulfonamide, alpha-amino-, monoacetate, LS-154099

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UILOTUUZKGTYFQ-UHFFFAOYSA-N

• magnolin
IUPAC Name: (1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 31008-18-1
Synonyms: Magnolin, CID169234, 1H,3H-Furo(3,4-c)furan, 1-(3,4-dimethoxyphenyl)tetrahydro-4-(3,4,5-trimethoxyphenyl)-, (1S-(1alpha,3alpha,4alpha,6aalpha))-

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MFIHSKBTNZNJIK-RZTYQLBFSA-N

• Matrine
Synonyms: Sophoridine, Matridin-15-one, (+)-Matrine, .alpha.-Matrine, Matrene, (+)-, Matridin-15-one (9CI), STOCK1N-36535, C15H24N2O, NSC 146051, BRN 0085851, NSC146051, LS-89363, C10774, 5-24-02-00301 (Beilstein Handbook Reference)

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N

• Mebeverine hydrochloride
IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate hydrochloride | CAS Registry Number: 2753-45-9
Synonyms: Duspatalin, Duspatal, Colofac, Rudakol, MEBEVERINE HYDROCHLORIDE, Prestwick_587, Csag-144, CSAG 144, Mebeverine hydrochloride [USAN], MLS000028652, MLS001148590, M3282_SIGMA, SPECTRUM1501117, Mebeverine hydrochloride (USAN), C25H35NO5, EINECS 220-400-0, NSC 169101, CID17683, NSC169101, NCGC00094900-01

Molecular Formula: C25H36ClNO5Molecular Weight: 466.010040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLGQWYOULXPJRE-UHFFFAOYSA-N

• Mebhydrolin napadisylate
IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786, 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido(4,3-b)indole (1:2)

Molecular Formula: C48H48N4O6S2Molecular Weight: 841.047920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• Menthol: Natural
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• METHANIMIDAMIDE,N,N-DIMETHYL-N'-1H-PYRROLO[3,2-B](PYRIDIN-5-YL)-
IUPAC Name: (E)-N,N-dimethyl-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethenamine | CAS Registry Number: 207849-65-8
Synonyms: MET005, Methanimidamide, N,N-dimethyl-N'-1H-pyrrolo[3,2-b]pyridin-5-yl-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOKDJLWMNKIEOQ-SOFGYWHQSA-N

• METHANONE,[4-(DIMETHYLAMINO)PHENYL](4-METHOXYPHENYL)-
IUPAC Name: [4-(dimethylamino)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1151-93-5
Synonyms: Methanone, [4-(dimethylamino)phenyl](4-methoxyphenyl)-, (4-(Dimethylamino)phenyl)(4-methoxyphenyl)methanone, [4-(dimethylamino)phenyl](4-methoxyphenyl)methanone, ZINC00173351, SureCN196028, AC1MCS64, Oprea1_301844, MET010, NRB01051, AKOS015912273, 4-methoxy-4'-dimethylamino benzophenone, AC-20391, AK-55345, KB-193088, (4-dimethylaminophenyl)-(4-methoxyphenyl)methanone, I14-36746

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARNIZPSLPHFDED-UHFFFAOYSA-N

• Methyl 2 - (tert-butoxycarbonyl) amino-3-nitrobenzoate
IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate | CAS Registry Number: 57113-90-3
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate, Benzoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-methyl ester, SureCN1421011, BEN130, CTK8C5014, MolPort-005-932-901, ANW-73762, ZINC21983206, AKOS015960476, AC-11269, AK109347, FT-0672211, Y6579, Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoate, Methyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitrobenzoate, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester, Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-, methyl ester

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEDIIGMQOAWKGH-UHFFFAOYSA-N

• Methyl 2,4-dihydroxybenzoate
IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• METHYL 2-N-PROPYLOXYBENZOATE
IUPAC Name: methyl 2-propoxybenzoate | CAS Registry Number: 18167-33-4
Synonyms: Methyl 2-propoxybenzoate, SureCN536427, AS01052, BENZOIC ACID, 2-PROPOXY-, METHYL ESTER

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIFXXSVGKCRQHZ-UHFFFAOYSA-N

• METHYL 2-PHENOXYPROPANOATE
IUPAC Name: methyl 2-phenoxypropanoate | CAS Registry Number: 2065-24-9
Synonyms: Methyl 2-phenoxypropanoate, MolPort-001-764-861, CID348838, NSC408320, OR26256, Propanoic acid, 2-phenoxy-, methyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIBRBMKSBVQDMK-UHFFFAOYSA-N

• Methyl 3-hydroxy-4,5-dimethoxybenzoate
IUPAC Name: methyl 3-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 83011-43-2
Synonyms: ZINC02566749, SBB016974, CID2733956

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N

• Methyl 3-Methyl-4-Nitrobenzoate
IUPAC Name: methyl 3-methyl-4-nitrobenzoate | CAS Registry Number: 24078-21-5
Synonyms: NSC92763, m-Toluic acid, 4-nitro-, methyl ester, ZINC00153316, Benzoic acid, 3-methyl-4-nitro-, methyl ester, ST5407166, TL8001986, Benzoic acid, 3-methyl-4-nitro, methyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEFONJKJLZFGKQ-UHFFFAOYSA-N

• Methyl 4-(butyrylamino)-5-Methyl-3-Aminobenzoate
IUPAC Name: methyl 3-amino-4-(butanoylamino)-5-methylbenzoate | CAS Registry Number: 675882-71-0
Synonyms: Methyl 4-(butyrylamino)-5-methyl-3-aminobenzoate, Benzoic acid, 3-amino-5-methyl-4-[(1-oxobutyl)amino]-, methyl ester, zlchem 385, SureCN158750, BEN180, CTK5C6382, ZLC0231, SBB064141, ZINC22001578, AKOS015889983, AG-G-55687, AK128886, KB-202944, FT-0658741, TL80090882, Methyl 3-amino-4-butyramido-5-methylbenzoate, Methyl3-amino-4-butanamido-5-methylbenzoate;, Benzoic acid,3-amino-5-methyl-4-[(1-oxobutyl)amino]-, methyl ester

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UITANFWKOFOWHF-UHFFFAOYSA-N

• METHYL 4-(PHENYL-PROPIONYL-AMINO)-PIPERIDINE-4-CARBOXYLATE HCL
IUPAC Name: methyl 4-(3-phenylpropanoylamino)piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 61085-87-8
Synonyms: Methyl 4-(phenyl-propionyl-amino)-piperidine-4-carboxylate HCl

Molecular Formula: C16H23ClN2O3Molecular Weight: 326.818420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBMWMHHFSZWPIZ-UHFFFAOYSA-N


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