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All Chemistry Inc.

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Profile: ALL Chemistry Inc. is your reliable partner for contract research and advanced synthesis and analysis. We specialize in providing professional chemical products and custom solutions for pharmaceutical and biotechnological industries and research institutions on a global scale. Our extensive catalog of research chemicals covers chiral compounds, natural compounds, labeled products, small molecule inhibitors, flavor and fragrance products, and we offer custom synthesis, custom compound screening and library services upon customer requirements.

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• HOMOPLANTAGININ
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 17680-84-1
Synonyms: Homoplantaginin, HISPIDULOSIDE, hispidulin-7-glucoside, AC1NSWCN, Hispidulin 7-O-glucoside, CHEMBL480657, MEGxp0_000164, ACon1_000166, MolPort-001-740-342, ZINC31155527, NCGC00180817-01, NP-000427, N1931, C17762, BRD-K01859934-001-01-2, 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C22H22O11Molecular Weight: 462.403480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GCLAFEGUXXHIFT-IWLDQSELSA-N

• Hygromycin B
IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 31282-04-9
Synonyms: hygromycin b, Hydromycin B, Antihelmycin, Hygrovetine, Hygrovectine, Hygromix-8, Hygromix 2.4, EINECS 250-545-5, AIDS007219, AIDS-007219, C20H37N3O13, CID35766, BRN 6755837, AI3-29796, AI3-50155, LS-146953, 5-O-(2,3-O-(6-Amino-6-desoxyheptapyranosyliden)-beta-D-talopyranosyl)-2-desoxy-N'-methyl-D-streptamin, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene(1-2-3)-O-beta-D-talopyranosyl-(1->)-2-deoxy-N3-methyl-, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N-(sup 3)-methyl-, 1403-76-5

Molecular Formula: C20H37N3O13Molecular Weight: 527.520080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: GRRNUXAQVGOGFE-KPBUCVLVSA-N

• Hypericin
Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

Molecular Formula: C30H16O8Molecular Weight: 504.443240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• α-Linolenic acid
IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 463-40-1
Synonyms: linolenic acid, alpha-Linolenic acid, linolenate, alpha-Linolenate, alpha-Lnn, nchembio.161-comp1, Linolenic acid (8CI), 9,12,15-Octadecatrienoic acid, BSPBio_001376, CCRIS 656, MLS001336029, MLS001336030, L2376_SIGMA, (9,12,15)-linolenic acid, (9Z,12Z,15Z)-Octadecatrienoic acid, 62160_FLUKA, 62170_FLUKA, 9Z,12Z,15Z-Octadecatrienoic acid, CHEBI:27432, CMC_7371

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

• β-Cyclodextrin
Synonyms: Betadex, Cycloheptaamylose, Kleptose, beta-CYCLODEXTRIN, Cycloheptaglucan, Kleptose B, Rhodocap N, Cycloheptaglucosan, Cyclomaltoheptaose, Ringdex B, Ringdex BL, 1dmb, Cycloheptapentylose, .beta.-Cyclodextrin, Betadex (NF/INN), CYCLO-HEPTA-AMYLOSE, AIDS108406, AIDS-108406, CPD-3781, CID444041

Molecular Formula: C42H70O35Molecular Weight: 1134.984200 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N

• γ-Tocopherol
IUPAC Name: (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 54-28-4
Synonyms: gamma-Tocopherol, D-gamma-Tocopherol, 7,8-Dimethyltocol, gamma-Tocopherol, d-, (+)-gamma-Tocopherol, (R,R,R)-gamma-Tocopherol, 47785_SUPELCO, T1782_SIGMA, CHEBI:18185, CID92729, EINECS 200-201-5, ZINC04284471, C02483, (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, (2R)-3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-

Molecular Formula: C28H48O2Molecular Weight: 416.679520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUEDXNHFTDJVIY-DQCZWYHMSA-N

• Ibudilast
IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one | CAS Registry Number: 50847-11-5
Synonyms: ibudilast, Ketas, Eyevinal, Ke Tas, Ibudilastum [Latin], Ibudilast [INN:JAN], Ketas (TN), Tocris-1694, Ibudilast (JAN/INN), Lopac-I-0157, KC-404, Lopac0_000599, MLS000862198, I0157_SIGMA, KC 404, C14H18N2O, BB_SC-5079, BRN 0656579, AV-411, MN-166

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

• ICILIN
IUPAC Name: 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one | CAS Registry Number: 36945-98-9
Synonyms: Icilin, Tocris-1531, Lopac-I-9532, Lopac0_000426, MLS000693445, MLS002153471, I9532_SIGMA, AG 3-5, CHEBI:526152, MolPort-002-267-002, STK134504, BRN 0700310, AG-3-5, CID161930, ZINC00620751, SMP2_000128, NCGC00015571-01, NCGC00015571-03, NCGC00015571-05, NCGC00025205-01

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCEFMOGVOYEGJN-UHFFFAOYSA-N

• IMD-0560
IUPAC Name: N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide | CAS Registry Number: 439144-66-8
Synonyms: UNII-419X829330, 5-Bromo-2-hydroxy-N-[2,5-bis(trifluoromethyl)phenyl]benzamide, N-[2,5-Bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide, n-(2,5-bis(trifluoromethyl)phenyl)-5-bromo-2-hydroxybenzamide, Benzamide, N-(2,5-bis(trifluoromethyl)phenyl)-5-bromo-2-hydroxy-, Benzamide, N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxy-, AGN-PC-009N0D, SCHEMBL331595, SVGRIJCSKWXOPA-UHFFFAOYSA-N, 419X829330, n [2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide, 5-bromo-2-hydroxy-n-[2,5-bis(trifluoromethyl)phenyl]-benzamide

Molecular Formula: C15H8BrF6NO2Molecular Weight: 428.123939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SVGRIJCSKWXOPA-UHFFFAOYSA-N

• Indisulam
IUPAC Name: 1-N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide | CAS Registry Number: 165668-41-7
Synonyms: Indisulam (IND), bis-sulfonamide indisulam, Indisulam (USAN/INN), CHEBI:222043, CID216468, E7070, E 7070, ER-35744, LS-30041, E-7070, N-(3-chloro-7-indolyl)-1,4-benzenedisulphonamide, D04522, N-(3-Chloro-1H-indol-7-yl)-1,4-benzenedisulfonamide, C439829, N-(3-chloro-7-indolyl)-1,4-benzenedisulfonamide, 1,4-Benzenedisulfonamide, N-(3-chloro-1H-indol-7-yl)-, N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide, N-(3-Chloro-1H-indol-7-yl)benzene-1,4disulfonamide, N1-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide, Benzene-1,4-disulfonic acid 1-amide 4-[(3-chloro-1H-indol-7-yl)-amide]

Molecular Formula: C14H12ClN3O4S2Molecular Weight: 385.845780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SETFNECMODOHTO-UHFFFAOYSA-N

• Ingenol
Synonyms: ingenol, AIDS032969, AIDS-032969, CID463008, 4,5,6-Trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyltetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-15-one

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VEBVPUXQAPLADL-COBWLJPFSA-N

• Ingenol mebutate
Synonyms: 3-Ingenyl angelate, 3-Angeloylingenol, Ingenol 3-angelate, Ingenol-3-angelate, Euphorbia factor H1, Euphorbia factor An1, PEP005, I0659_SIGMA, UNII-7686S50JAH, PEP 005, PEP-005, MolPort-003-941-761, AIDS416619, AIDS-416619, CID6918670, I3A, 2-Butenoic acid, 2-methyl-, (1aR,2S,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-, 849146-39-0

Molecular Formula: C25H34O6Molecular Weight: 430.533860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VDJHFHXMUKFKET-WDUFCVPESA-N

• Insulin (human)
Synonyms: Ultraphane, Humuline, Insulin, Velosiline HM, Humulin N, Humulin R, Humulin S, Novolin R, Humulin, Insugen, Penfil R, Insulina humana, Insulin human, Insuline humaine, Insulinum humanum, HUMAN INSULIN, Humulin N-U 100, Insulin, human synthetic, Insulin U-500, Insulin (Macaca mulatta)

Molecular Formula: C257H383N65O77S6Molecular Weight: 5807.570220 [g/mol]
H-Bond Donor: 78H-Bond Acceptor: 85

InChIKey: PBGKTOXHQIOBKM-FHFVDXKLSA-N

• Irigenin
IUPAC Name: 5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 548-76-5
Synonyms: CHEBI:545882, MolPort-005-945-072, EINECS 208-958-3, LMPK12050417, ZINC05732527, CID5464170, NP-008092, C17957, 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: TUGWPJJTQNLKCL-UHFFFAOYSA-N

• Itopride hydrochloride
IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula: C20H27ClN2O4Molecular Weight: 394.892380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

• IU1-248
IUPAC Name: 4-[3-[2-(4-hydroxypiperidin-1-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzonitrile | CAS Registry Number: 2307472-03-1
Synonyms: 4-{3-[(4-hydroxypiperidin-1-yl)acetyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzonitrile, 4-(3-(2-(4-Hydroxypiperidin-1-yl)acetyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzonitrile, SCHEMBL23524532, EX-A5905, HY-122885, CS-0090172, 4-[3-[2-(4-hydroxypiperidin-1-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzonitrile, A8O

Molecular Formula: C20H23N3O2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFOUOZGIXDMUJU-UHFFFAOYSA-N

• JNJ-47965567
IUPAC Name: N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide | CAS Registry Number: 1428327-31-4
Synonyms: N-((4-(4-phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, N-{[4-(4-Phenylpiperazin-1-Yl)oxan-4-Yl]methyl}-2-(Phenylsulfanyl)pyridine-3-Carboxamide, P2X Antagonist III, GTPL7538, CHEMBL2338352, MolPort-035-941-198, ZINC95590396, AKOS025142079, JNJ-479655, AK474166, Z2235332565, N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide, 7RV, JNJ 47965567|2-(Phenylthio)-N-[[tetrahydro-4-(4-phenyl-1-piperazinyl)-2H-pyran-4-yl]methyl-3-pyridinecarboxamide

Molecular Formula: C28H32N4O2SMolecular Weight: 488.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XREFXUCWSYMIOG-UHFFFAOYSA-N

• JNK-IN-7
IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1408064-71-0
Synonyms: SCHEMBL14979768, CS-1554, HY-15617

Molecular Formula: C28H27N7O2Molecular Weight: 493.559680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RADRIIWGHYFWPP-WEVVVXLNSA-N

• 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

• Ketoconazole
IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula: C26H28Cl2N4O4Molecular Weight: 531.430920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• KN-62
IUPAC Name: [4-[2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate | CAS Registry Number: 127191-97-3
Synonyms: BiomolKI_000040, BiomolKI2_000048, KN62, BSPBio_001181, KBioGR_000521, KBioSS_000521, KN 62, KBio2_000521, KBio2_003089, KBio2_005657, KBio3_000941, KBio3_000942, CID3838, C38H35N5O6S2, CHEBI:316155, MolPort-003-848-337, Bio2_000421, Bio2_000901, HMS1990K03, IDI1_002176

Molecular Formula: C38H35N5O6S2Molecular Weight: 721.844400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RJVLFQBBRSMWHX-UHFFFAOYSA-N

• Kojic acid
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kuromanin chloride
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 7084-24-4
Synonyms: Chrysontemin, Glucocyanidin, Asterin, purple corn color, Cyanidin 3-glucoside, Cyanidol 3-glucoside, Cyanidine 3-glucoside, Cyanidin 3-O-glucoside, Cyanidin 3-monoglucoside, Chrysanthemin (6CI,8CI), cyanidin-3,5-diglucoside, Cyanidin-3-glucoside chloride, Cyanidin 3-O-beta-D-glucoside, C21H21O11.Cl, EINECS 230-384-7, CID197081, LS-40157, 2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride, 1-Benzopyrylium, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-, chloride

Molecular Formula: C21H21ClO11Molecular Weight: 484.837840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: YTMNONATNXDQJF-UBNZBFALSA-N

• L-Ascorbic acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• L-Carnosine
IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Hyoscyamine
IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 101-31-5
Synonyms: hyoscyamine, Daturine, Duboisine, Hyoscyamine (L), L-Tropine tropate, 2arm, (-)-Hyoscyamine, (S)-Atropine, Prestwick_273, Hyoscyamine (USP), (-)-Atropine, ATROPINE, Tropine, (-)-tropate, (S)-(-)-Hyoscyamine, Prestwick3_000233, BSPBio_000305, MLS001304011, MLS002154242, BPBio1_000337, STOCK1N-53442

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

InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N

• L-Hyoscyamine sulfate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 620-61-1
Synonyms: Levsinex, Egazil, Nulev, Levsin sulfate, Hyoscyamine sulfate, Hyoscyamine sulphate, Hyoscyamine sulfate (2:1), Hyoscyamine sulfate anhydrous, Hyoscyamine sulfate (3(S)-endo), EINECS 210-644-6, Hyoscyamine sulfate (2:1) (salt), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (-)-tropate (ester), sulfate (2:1), 1976-91-6, 3715-52-4, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, sulfate (2:1) (salt), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, sulfate (2:1) (salt)

Molecular Formula: C34H48N2O10SMolecular Weight: 676.817320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HOBWAPHTEJGALG-YMCAWCDYSA-N

• L-Lysine
IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-SPD
IUPAC Name: 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol | CAS Registry Number: 16562-13-3
Synonyms: stepholidine, l-Stepholidine, Probes1_000256, Probes2_000298, C19H21NO4, CID5290, HSCI1_000061, 3,9-Dimethoxy-13a-alpha-berbine-2,10-diol, LS-43451, 13a-alpha-BERBINE-2,10-DIOL, 3,9-DIMETHOXY-, l-2,10-Dihydroxy-3,9-dimethyloxytetrahydropseudoberberine, BRD-A71203467-001-01-5, 6H-Dibenzo(a,g)quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, (S)-, 6H-Dibenzo(a,g)quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, (S)- (9CI)

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKPISQIIWUONPB-UHFFFAOYSA-N

• Lacinilene C
IUPAC Name: (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 41653-72-9
Synonyms: AC1L55SK, CHEMBL254803, (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one, 1,7-Dihydroxy-1,6-dimethyl-4-(1-methylethyl)-2(1H)-naphthalenone

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLCJSBOHWRDWQW-OAHLLOKOSA-N

• Lamivudine
IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• LANOSTEROL
IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 79-63-0
Synonyms: lanosterol, Euphadienol, Lanosterin, Lanster, Botalan base 138, Lanosta-8,24-dienol, 8,24-Lanostadien-3beta-ol, L1504_SIGMA, L5768_SIGMA, Lanosta-8,24-dien-3beta-ol, NSC60677, STOCK1N-53174, CHEBI:16521, 3beta-Hydroxy-8,24-lanostadiene, Lanosta-8,24-dien-3.beta.-ol, (3beta)-lanosta-8,24-dien-3-ol, CID246983, LMST01010017, ZINC03870056, NCGC00164398-01

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

InChIKey: CAHGCLMLTWQZNJ-BQNIITSRSA-N

• LDN193189
IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CAS Registry Number: 1062368-24-4
Synonyms: LDN 193189, LDN-193189, 4-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline, 4-{6-[4-(piperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline, S2618_Selleck, SureCN456393, UNII-W69H5YQU9O, cc-233, CHEMBL513147, CHEBI:588756, BCP9000845, CS-0669, DM 3189, DM-3189, EX-8677, RL00282, NCGC00249389-01, HY-12071, KB-78111, X7510

Molecular Formula: C25H22N6Molecular Weight: 406.482380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDOVNWNANFFLFJ-UHFFFAOYSA-N

• Lead Hydroxide
IUPAC Name: lead dihydrate | CAS Registry Number: 19783-14-3
Synonyms: Lead hydroxide

Molecular Formula: H4O2PbMolecular Weight: 243.230560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWCLWGMTGGFSDF-UHFFFAOYSA-N

• LHVS (CAS: 170111-28-1)
• 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

• Lobeline hydrochloride
IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-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

• MAP4K4-IN-3
IUPAC Name: 5-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]pyrimidin-2-amine | CAS Registry Number: 1811510-58-3
Synonyms: CHEMBL3754123, 5-(6-Amino-5-(4-chlorophenyl)pyridin-3-yl)pyrimidin-2-amine, 5-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]pyrimidin-2-amine, starbld0030132, BDBM50134772, HY-125012, CS-0088400

Molecular Formula: C15H12ClN5Molecular Weight: 297.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSQDIECZAQKQQW-UHFFFAOYSA-N

• Maslinic acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 4373-41-5
Synonyms: Crategolic acid, Crataegolic acid, CHEBI:438843, AIDS087536, AIDS-087536, CID73659, EMD-1176098, Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2alpha,3beta)-, Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2.alpha.,3.beta.)-, (4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDZKJHQSJHYOHJ-LLICELPBSA-N

• Melatonin
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Melitracen hydrochloride
IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 10563-70-9
Synonyms: Thymeol hydrochloride, Melitracene hydrochloride, MELITRACEN HYDROCHLORIDE, EINECS 234-150-5, C21H25N, Melitracen hydrochloride [USAN:JAN], NSC 78229, Melitracen hydrochloride (JAN/USAN), U-24973A, U-24,973A, LS-20367, N 7001, D01110, 3-(10,10-Dimethyl-9(10H)-anthrylidene)-N,N-dimethylpropylamine hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride, 9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride, delta(sup 9(10H)),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, N,N,10,10-Tetramethyl-delta(sup 9(10H),gamma)-anthracenepropylamine hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride (8CI)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RADLXCPDUXFGFF-UHFFFAOYSA-N

• Metformin hydrochloride
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Methacholine Chloride
IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 62-51-1
Synonyms: Methacholine chloride, Provocholine, methacholine, Mecholine, Amechol, Mecholyl, Mecholyl chloride, Provokit, Mecholine chloride, Methacholinium chloride, Prestwick_981, Provocholine (TN), Acetyl-beta-methylcholine, Chloride, Methacholine, Metacolina cloruro [DCIT], Acetyl beta methylcholine, Acetyl-beta-methylcholine chloride, Acetyl-2-methylcholine Chloride, beta-Methylacetylcholine chloride, C6H11ClNO2.C2H6

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHPHVAVFUYTVCL-UHFFFAOYSA-M

• Methacryloyl Chloride
IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• METHYL 2-(2-FLUORO-BIPHENYL-4YL)PROPIONATE
IUPAC Name: methyl 2-(3-fluoro-4-phenylphenyl)propanoate | CAS Registry Number: 66202-86-6
Synonyms: Flurbiprofen methyl ester, methyl 2-(2-fluorobiphenyl-4-yl)propanoate, methyl flurbiprofen, AC1L1HH1, AC1Q4OA5, SureCN1543413, CHEMBL162300, CTK5C3615, CHEBI:366067, AR-1J4386, AKOS016035422, AG-J-73198, KB-255003, methyl 2-(2-fluoro-biphenyl-4yl)propionate, FT-0671786, Methyl 2-(2-fluoro-biphenyl-4-yl)propionate, methyl 2-(3-fluoro-4-phenylphenyl)propanoate, METHYL 2-(2-FLUORO-BIPHENYL-4-YL)-PROPIONATE, Methyl 2-(2-fluoro[1,1'-biphenyl]-4-yl)propanoate, [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, methyl ester

Molecular Formula: C16H15FO2Molecular Weight: 258.287503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPJBKHZROFMSQM-UHFFFAOYSA-N

• MF-094
IUPAC Name: N-[(2S)-1-[[5-(tert-butylsulfamoyl)naphthalen-1-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide | CAS Registry Number: 2241025-68-1
Synonyms: CHEMBL4529848, SCHEMBL21878701, BDBM489704, US10968172, ID # 4c, HY-112438, CS-0046060, (S)-N-(1-((5-(N-(tert- butyl)sulfamoyl)naphthalen-1- yl)amino)-1-oxo-3-phenylpropan- 2-yl)cyclohexanecarboxamide, N-[(2S)-1-[[5-(tert-butylsulfamoyl)naphthalen-1-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide

Molecular Formula: C30H37N3O4SMolecular Weight: 535.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQXORJHBZHLLTE-SANMLTNESA-N

• MLN120B
IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide | CAS Registry Number: 783348-36-7
Synonyms: MLN-120B, SureCN1420073, CHEMBL608154, MLN 120B, ML-120B, CHEBI:700132, CS-1291, NCGC00263021-01, NCGC00263021-02, AK-88150, EN003070, HY-15473, QC-10455, MLN120B|783348-36-7|MLN 120B|MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide, MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide

Molecular Formula: C19H15ClN4O2Molecular Weight: 366.801000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNOLRTPMNMPLHY-UHFFFAOYSA-N

• MLS-573151
IUPAC Name: 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide | CAS Registry Number: 10179-57-4
Synonyms: KUC103427N, 4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide, UNM-0000306146, 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide, SMR000185086, ChemDiv1_000199, AC1MDJ19, CBDivE_010550, MLS000573151, CHEMBL1565276, SCHEMBL14484122, BDBM54651, cid_2837695, HMS587J01, HMS2549D16, BS0309, CCG-15205, STK386787, AKOS001376364, AKOS016899389

Molecular Formula: C21H19N3O2SMolecular Weight: 377.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPPCVEVPKHRJNY-UHFFFAOYSA-N

• mogroside IV
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(3S,8R,9R,10S,11R,13R,14S,17R)-17-[(5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 89590-95-4
Synonyms: Mogroside IV

Molecular Formula: C54H92O24Molecular Weight: 1125.293880 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: WRPAFPPCKSYACJ-ZBYJYCAASA-N


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