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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• Fmoc-L-3,5-difluorophenylalanine
IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-24-5
Synonyms: Fmoc-L-3,5-Difluorophenylalanine, FL532-1

Molecular Formula: C24H19F2NO4Molecular Weight: 423.408766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYEQBZISDRNPFC-QFIPXVFZSA-N

• Fmoc-L-Homophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 132684-59-4
Synonyms: Fmoc-Homophe-OH, Fmoc-L-homophenylalanine, 47430_FLUKA, FL050-1, (S)-2-(Fmoc-amino)-4-phenylbutyric acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIHPCIUGLIZADU-QHCPKHFHSA-N

• Fmoc-Lys(2-Cl-Cbz)-OH
IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 133970-31-7
Synonyms: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid, Fmoc-Lys(2-Cl-Z)-OH, AC1N5BSK, n-(9-fluorenylmethyloxycarbonyl)-n'-(2-chlorobenzyloxycarbonyl)-l-lysine, A806706, I06-0787, 6-[[(2-chlorophenyl)methoxy-oxomethyl]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid

Molecular Formula: C29H29ClN2O6Molecular Weight: 537.003360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VUEYAXRHPZGZOL-UHFFFAOYSA-N

• FMOC-Lys(Fmoc)-OH
IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 78081-87-5
Synonyms: Fmoc-Lys(Fmoc)-OH, N|A,N|A-Di-Fmoc-L-lysine, Nalpha,Nepsilon-di-Fmoc-L-lysine, PubChem18973, N,N'-Bis-Fmoc-L-lysine, SureCN178733, N, N'-Bis-Fmoc-L-lysine, 47317_ALDRICH, 47317_FLUKA, MolPort-000-001-419, ACT10915, AKOS015907339, AKOS015922842, AK-50123, AB1006889, FT-0641662, ST51054157, V0851, B22300

Molecular Formula: C36H34N2O6Molecular Weight: 590.664960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BMJRTKDVFXYEFS-XIFFEERXSA-N

• Fmoc-Phe(4-I)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 82565-68-2
Synonyms: Fmoc-L-4-Iodophenylalanine, Fmoc-(4-iodo)-Phe-OH, Fmoc-4-iodo-L-phenylalanine, 468746_ALDRICH, 47431_FLUKA, FL270-1, TL8005456, N-(9-Fluorenylmethoxycarbonyl)-3-(4-iodophenyl)-L-alanine

Molecular Formula: C24H20INO4Molecular Weight: 513.324370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXOXXTQKKRJNNB-QFIPXVFZSA-N

• Fmoc-S-2-hydroxyethyl-L-cysteine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 200354-35-4
Synonyms: AC1ODTVY, CTK8E5943, FT-0679821, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-hydroxyethylsulfanyl)propanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(2-hydroxyethyl)sulfanyl]propanoic acid

Molecular Formula: C20H21NO5SMolecular Weight: 387.449440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VDIVFUTVJUGBOW-SFHVURJKSA-N

• FMOC-Ser(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid | CAS Registry Number: 83792-48-7
Synonyms: Fmoc-O-benzyl-L-serine, Fmoc-Ser(Bzl)-OH, AG-H-34395, ST51016075, PubChem12951, Fmoc-L-Ser(OBzl)-OH, SureCN120685, 47678_ALDRICH, 47678_FLUKA, CTK3E8001, MolPort-003-934-257, ANW-37724, AKOS015855885, AKOS015895648, AM82225, AK-46268, K496, KB-52129, FT-0641923, C-5589

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYBDGLCDMLNEMJ-QHCPKHFHSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• FMOC-Tyr(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 71989-40-7
Synonyms: Fmoc-Tyr(Bzl)-OH, Fmoc-O-benzyl-L-tyrosine, Fmoc-Tyr(Bzl), AmbotzFAA1754, PubChem19060, SureCN2305316, AC1Q71C6, MolPort-003-983-081, AKOS015906439, AKOS015924186, AK-48467, K223, FT-0081972, FT-0601970, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine

Molecular Formula: C31H27NO5Molecular Weight: 493.549780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

• Fmoc-yrosine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-N

• Folcisteine
IUPAC Name: 3-acetyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 5025-82-1
Synonyms: N-ATC, Acetylthiazolidinecarboxylic acid, ChemDiv2_000828, MLS000035739, ARK084, STOCK1N-30681, 3-Acetyl-thiazolidine-4-carboxylic acid, N-Acetylthiazolidine-4-carboxylic acid, CID98928, EINECS 225-713-6, EINECS 259-102-0, NSC146111, 4-Thiazolidinecarboxylic acid, 3-acetyl-, N-Acetyl-4-thiazolidinecarboxylic acid, 3-Acetylthiazolidine-4-carboxylic acid, NSC 146111, SMR000012081, (R)-3-Acetylthiazolidine-4-carboxylic acid, EU-0079037, 118014-14-5

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXTBYSIPOKXCPM-UHFFFAOYSA-N

• Food Yellow 2
IUPAC Name: disodium 2-amino-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 2706-28-7
Synonyms: Fast yellow, Yellow acid, Acid Yellow, Yellow Fast, Acetyl Yellow G, Cilefa Yellow R, Acid Yellow G, Fast Yellow S, Fast Yellow Y, Wool Yellow G, Acid Yellow AT, Fast Yellow AB, Lacquer Yellow T, Acid yellow 9, Amacid Yellow RG, Acid Yellow Geigy, Fast Yellow Extra, Golden Yellow Ruaf, Kiton Yellow Extra, Acilan Yellow Extra

Molecular Formula: C12H9N3Na2O6S2Molecular Weight: 401.325900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FPVGTPBMTFTMRT-UHFFFAOYSA-L

• FORMAMIDE,N-(6-(2-HYDROXY-3,4-DIMETHOXYPHENYL)NAPHTHO[2,3-D]-1,3-DIOXOL-5-YL)-N-METHYL-
IUPAC Name: N-[6-(2-hydroxy-3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide | CAS Registry Number: 60394-88-9
Synonyms: Arnottianamide, MolPort-000-165-438, ZINC04716569, CID3085181, Formamide, N-(6-(2-hydroxy-3,4-dimethoxyphenyl)naphtho(2,3-d)-1,3-dioxol-5-yl)-N-methyl-

Molecular Formula: C21H19NO6Molecular Weight: 381.378660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWWKIQOQQGESSQ-UHFFFAOYSA-N

• Formoterol Fumarate
IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula: C42H52N4O12Molecular Weight: 804.881880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Forsythin
IUPAC Name: 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 96420-61-0
Synonyms: DIISOPROPYL METHYLPHOSPHONATE, Diisopropyl methanephosphonate, 1445-75-6, HSDB 6864, EINECS 215-896-0, Bis(1-methylethyl) methylphosphonate, BRN 1761635, Phosphonic acid, methyl-, diisopropyl ester, Methylphosphonic acid bis(1-methylethyl)ester, DSSTox_CID_4051, METHYLPHOSPHONIC ACID DIISOPROPYL ESTER, DSSTox_RID_77269, DSSTox_GSID_24051, Phosphonic acid, methyl-, bis(1-methylethyl) ester, CAS-1445-75-6, PubChem19029, ACMC-20al7q, AC1Q6SB4, UNII-56V3OG5DC7, AC1L1F42

Molecular Formula: C7H17O3PMolecular Weight: 180.181842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOAFDHWYKSOANX-UHFFFAOYSA-N

• Fosfomycin sodium
IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-99-9
Synonyms: Phosphonemycin, Priomicina, Veramina, Phosphonomycin, Sodium fosfomycin, Disodium fosfomycin, Fosfomycin disodium, Fosmicin S, Phosphonomycin sodium, FOM-Na, Fosfomycin sodium salt, Disodium phosphonomycin, Fosfocina disodium salt, Fosmicin S (TN), FOSFOMYCIN, Fosfomycin disodium salt, Phosphonomycin disodium salt, Phosphomycin disodium salt, Fosfomycin sodium (JP15), P5396_SIGMA

Molecular Formula: C3H5Na2O4PMolecular Weight: 182.022701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZIQJIKUVJMTDG-JSTPYPERSA-L

• Fosinopril sodium
IUPAC Name: sodium (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 88889-14-9
Synonyms: Monopril, Fucithalmic, Fosinorm, Fosipres, Fositens, Foziretic, Hiperlex, Tensogard, Dynacil, Fosinil, Fositen, Eliten, Newace, Sapril, Staril, Tenso Stop, Acenor-M, FOSINOPRIL SODIUM, Monopril (TN), Fosinopril sodium salt

Molecular Formula: C30H45NNaO7PMolecular Weight: 585.644331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TVTJZMHAIQQZTL-HREVRLCXSA-M

• Frangulin A
IUPAC Name: 1,8-dihydroxy-3-methyl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 521-62-0
Synonyms: Franguloside, Frangulin A (8CI), EINECS 208-316-2, BRN 0059993, LS-20321, C10346, 5-17-06-00267 (Beilstein Handbook Reference), 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methylanthraquinone, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-, Anthraquinone, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DTTVUKLWJFJOHO-FUCRAMRQSA-N

• Fructose-1,6-diphosphate calcium salt
IUPAC Name: calcium;[(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] phosphate | CAS Registry Number: 103213-33-8
Synonyms: Fractose-1,6-Diphoshate Caicium Salt, D-Fructose 1,6-diphosphate monocalcium salt, D-Fructose-1,6-diphoshate calcium salt, C6H12O12P2.Ca, 7516AF, C-21293, W-200689

Molecular Formula: C6H12CaO12P2Molecular Weight: 378.176 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QIUINQIXDJNFJN-BAOOBMCLSA-L

• Fructose-1,6-diphosphate sodium salt
IUPAC Name: trisodium; hydron; [(3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; octahydrate | CAS Registry Number: 81028-91-3
Synonyms: Fosfructose trisodium, Fosfructose trisodium (USAN), Fosfructose trisodium [USAN], Fosfructose trisodium octahydrate, CID172312, D04255, D-Fructose 1,6-bis(dihydrogen phosphate), trisodium salt, octahydrate

Molecular Formula: C6H27Na3O20P2Molecular Weight: 550.183412 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: DBTJWGHAMYSWQR-OLMHPWOBSA-K

• Furagin
IUPAC Name: 1-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione | CAS Registry Number: 1672-88-4
Synonyms: Furazidine, Furazidin, Solafur, FURAGIN, CCRIS 1199, C10H8N4O5, NF 416, BRN 0307076, F-35, LS-76263, 1-((3-(5-Nitro-2-furyl)allylidene)amino)hydantoin, 1-((3-(5-Nitro-2-furyl)allylidene)amino)-hydantoin, 4-24-00-01048 (Beilstein Handbook Reference), Hydantoin, 1-((3-(5-nitro-2-furyl)allylidene)amino)-, 1-(3-(5-Nitro-2-furyl)-N-2-propenylidine)amino-hydantoin, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)-, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)- (9CI)

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DECBQELQORZLLP-UAIOPKHMSA-N

• Furaltadone
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 139-91-3
Synonyms: Nitrofurmethone, Nitrofurmeton, Altafur, Furasol, Altabactina, Furaltadon, Furmethanol, Furmethonol, Furmetonol, Nitraldone, Furazolin, Medifuran, Otifuril, Sepsinol, Ultrafur, Darifur, Ibifur, Unifur, Valsyn, Nitrofuraltadone

Molecular Formula: C13H16N4O6Molecular Weight: 324.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVQVOQKFMFRVGR-VGOFMYFVSA-N

• Furaltadone hydrochloride
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one hydrochloride | CAS Registry Number: 3759-92-0
Synonyms: Furasol hydrochloride, Prestwick_226, NF-902 hydrochloride, furaltadon monohydrochloride, CCRIS 1041, MLS002153990, C13H16N4O6.HCl, EINECS 223-169-4, NF-269, NSC 53270, SMR001233324, LS-100667, 5-Morpholinomethyl-3-(5-nitrofurfurylidine)amino-2-oxazolidinone hydrochloride, 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, monohydrochloride, 5-(Morpholinomethyl)-3-(((5-nitro-2-furyl)methylene)amino)oxazolidine-2-one hydrochloride, 139-91-3, 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride, 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride (9CI)

Molecular Formula: C13H17ClN4O6Molecular Weight: 360.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPSVFZXMDMUIGB-UHFFFAOYSA-N

• Furaneol
IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407, 2,5-Dimethyl-3-hydroxy-4-oxo-4,5-dihydrofuran

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N

• GABOB (beta-hydroxy-GABA)
IUPAC Name: (3S)-4-amino-3-hydroxybutanoic acid | CAS Registry Number: 7013-05-0
Synonyms: (S)-4-AMINO-3-HYDROXYBUTANOIC ACID, (3S)-4-amino-3-hydroxybutanoic acid, SBB065945, (S)-(+)-Amino-3-hydroxybutanoic acid, (S)-(+)-4-Amino-3-hydroxybutyric acid, PubChem5723, AC1ODZKT, UNII-CM46XGM78M, CHEMBL296263, (S)-(+)-3-Hydroxy-GABA, CTK5D1896, CHEBI:162158, MolPort-003-983-914, DNC014732, AG-G-73773, (3S)-4-azanyl-3-oxidanyl-butanoic acid, AC-13943, AK126642, Butanoic acid,4-amino-3-hydroxy-, (3S)-, KB-211529

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-VKHMYHEASA-N

• Galanthamine Hydrobromide
Synonyms: GALANTHIAMIN HBR

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORVDGQLPPAFRS-DOZSWSKFSA-N

• gamma-Lumicolchicine
Synonyms: Lumicolchicine, beta-Lumicolchicine, .beta.-Lumicolchicine, .gamma.-Lumicolchicine, EINECS 230-009-7, CID110937, NSC221661, (7S-(7alpha,7balpha,10aalpha))-N-(5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo(a)cyclopenta(3,4)cyclobuta(1,2-c)cyclohepten-7-yl)acetamide, 490-24-4, N-(1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKPVZFOUXUQJMW-UHFFFAOYSA-N

• Ganoderic acid A
IUPAC Name: (2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 81907-62-2
Synonyms: AIDS070759, AIDS-070759, CID471002, Lanost-8-en-26-oic acid, 7,15-dihydroxy-3,11,23-trioxo-, (7.beta.,15.alpha.,25R)-, Lanost-8-en-26-oic acid, 7,15-dihydroxy-3,11,23-trioxo-, (7beta,15alpha,25R)-

Molecular Formula: C30H44O7Molecular Weight: 516.666160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DYOKDAQBNHPJFD-JNTBEZBXSA-N

• Ganoderic acid C1
IUPAC Name: (2R,6R)-6-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 95311-97-0
Synonyms: AIDS070761, AIDS-070761, Lanost-8-en-26-oic acid, 7-hydroxy-3,11,15,23-tetraoxo-, (7.beta.,25R)-, Lanost-8-en-26-oic acid, 7-hydroxy-3,11,15,23-tetraoxo-, (7beta,25R)-

Molecular Formula: C30H42O7Molecular Weight: 514.650280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YTVGSCZIHGRVAV-NJNFCIENSA-N

• Gatifloxacin sesquihydrate
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; trihydrate | CAS Registry Number: 180200-66-2
Synonyms: Gatifloxacin, Gatiflo, Tequin, Zymar, Gatifloxacin hydrate, Gatiflo (TN), Tequin (TN), GFLX, Zymar (TN), Gatifloxacin (USAN/INN), Gatifloxacin hydrate (JAN), D00589

Molecular Formula: C38H50F2N6O11Molecular Weight: 804.834006 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

• Gemfibrozil
IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 25812-30-0
Synonyms: gemfibrozil, Lopid, Lipur, Decrelip, Trialmin, Bolutol, Lipazil, Litarek, Ausgem, Pilder, Jezil, Apo-Gemfibrozil, Gemfibromax, Gemfibrosil, Renabrazin, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemlipid

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

• Geniposide
IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 24512-63-8
Synonyms: CID107848, ZINC03882101, C09781, 27745-20-6, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

• Genisteine
Synonyms: beta-Isosparteine, Sparteine, (-)-beta-Isosparteine, C15H26N2, CID168213, LS-86260, Sparteine, (7S-(7alpha,7abeta,14alpha,14abeta))-Isomer, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7abeta,14alpha,14abeta))-, 7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, Dodecahydro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (7S-(7alpha,7abeta,14alpha,14abeta))-, 24915-04-6, InChI=1/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLRCCWJSBJZJBV-AJNGGQMLSA-N

• Genistin
IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 529-59-9
Synonyms: Genistoside, Genistine, Genistein 7-glucoside, Genistein glucoside, Genistein-7-glucoside, Genisteol 7-monoglucoside, Genistin (8CI), Ambap535, Genistein 7-O-beta-D-glucoside, G0897_SIGMA, Genistein, 7-O-beta-D-glucoside, MEGxp0_000436, NSC 5112, 48756_FLUKA, ACon1_001495, CHEBI:27514, Genistein, 7-beta-D-glucopyranoside, Glucopyranoside, genistein-7, beta-D-, BRN 0064479, C21H20O10

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZCOLJUOHXJRHDI-CMWLGVBASA-N

• Gentiopicroside
IUPAC Name: (5R,6S)-5-ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydro-3H-pyrano[3,4-c]pyran-1-one | CAS Registry Number: 20831-76-9
Synonyms: Gentiopicrin, Ambap5970, MEGxp0_000872, ACon1_001284, EINECS 244-070-2, LMPR01020110, ZINC04098340, NCGC00180669-01, C09782, (5R-trans)-6-(beta-D-Glucopyranosyloxy)-5,6-dihydro-5-vinyl-1H,3H-pyrano(3,4-c)pyran-1-one, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-5,6-dihydro-, (5R-trans)-

Molecular Formula: C16H20O9Molecular Weight: 356.324600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DUAGQYUORDTXOR-GPQRQXLASA-N

• GEO
IUPAC Name: (4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 53956-74-4
Synonyms: C24H26N2O6S, 30034-13-0, AKOS015895475, R743, Penicillin-G-4-methoxybenzyl ester sulfoxide, LK-PENICILLININPENICILLINGTHEDERIVATIVES, I06-1060, (2S,5beta)-2beta-(4-Methoxyphenylmethoxycarbonyl)-3,3-dimethyl-7-oxo-6alpha-(phenylacetylamino)-4-thia-1-azabicyclo[3.2.0]heptane4-oxide

Molecular Formula: C24H26N2O6SMolecular Weight: 470.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HSSBYPUKMZQQKS-LPGANTDJSA-N

• Geranyl linalool
IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol | CAS Registry Number: 68931-30-6
Synonyms: Geranyllinalool, (E,E)-geranyllinalool, 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, EINECS 214-201-8, (E,E)-3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1113-21-9, E,E-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (6E,10E)-, (6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, AG-G-67234, AC1NSMG0, CHEBI:74299, MolPort-004-963-578, AC1Q7196, CPD-8848, AR-1F0084, AKOS015901111, BCP9000724

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQDXAJNQKSIPGB-HQSZAHFGSA-N

• Germanium Sesquioxide
IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 27031-31-8
Synonyms: Proxigermanium, Propagermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132

Molecular Formula: C6H10Ge2O7Molecular Weight: 339.419400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

• Gestodene
IUPAC Name: (17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 60282-87-3
Synonyms: GESTODENE, Gestodenum [INN-Latin], Gestodeno [INN-Spanish], Gestodene [USAN:BAN:INN], HSDB 3594, CID43249, SH B 331, EINECS 262-145-8, BRN 4237181, 17-alpha-Ethinyl-13-ethyl-17-beta-hydroxy-4,15-gonadien-3-one, 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,15-dien-20-yn-3-one, 18,19-Dinorpregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17-alpha)-, Pregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-18,19-dinor-, (17alpha)-

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIGSPDASOTUPFS-KQMXEUTGSA-N

• Gibbs reagent
IUPAC Name: 2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one | CAS Registry Number: 101-38-2
Synonyms: Gibb's reagent, 2,6-Dichloroquinonechloroimine, 2,6-Dichloroquinone chloroimide, 2,6-Dichloroquinone-4-chloroimide, 2,6-Dichloroquinone-4-chloroimine, N,2,6-Trichlorobenzoquinone imine, p-Benzoquinone imine, N,2,6-trichloro-, D6511_SIGMA, N,2,6-Trichloro-p-benzoquinonimine, 2,6-Dichloro-4-N-chloroquinonimine, 2,6-Dichlorobenzoquinone chloroimide, NSC 6293, 35620_FLUKA, EINECS 202-937-2, CID7556, NSC6293, WLN: L6V DYJ BG DUNG FG, N,2,6-Trichloro-4-benzoquinone imine, N,2,6-Trichloro-p-benzoquinone imine, BRN 2364249

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHUMTHWQGWPJOQ-UHFFFAOYSA-N

• Ginkgolide A

Molecular Formula: C20H24O9Molecular Weight: 408.399160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FPUXKXIZEIDQKW-XUYRAXNCSA-N

• Ginkgolide B
Synonyms: LMPR01040093, C07602

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SQOJOAFXDQDRGF-OOHPMXMZSA-N

• Ginkgolide C
Synonyms: LMPR01040094, BN 52022, C07603

Molecular Formula: C20H24O11Molecular Weight: 440.397960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AMOGMTLMADGEOQ-WXQWCWKOSA-N

• Ginsenoside Rb1
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 41753-43-9
Synonyms: Gynosaponin C, Ginsenoside rb1, Gypenoside III, Panax saponin E, Sanchinoside E1, Arasaponin E1, Pseudoginsenoside D, GRb 1, EINECS 255-532-8, AIDS058057, NSC 310103, AIDS-058057, CID73148, NSC310103, LS-71528, 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3.beta.,12.beta.)-20-[(6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-.beta.-Dglucopyranosyl-

Molecular Formula: C54H92O23Molecular Weight: 1109.294480 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: GZYPWOGIYAIIPV-NGBMAODDSA-N

• Ginsenoside Rb3
IUPAC Name: (2S,3R,4R,5S,6R)-2-[(E,2R)-2-[(10R,12S,14R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methyloct-5-en-2-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 68406-26-8
Synonyms: LS-71529, alpha-D-Glucopyranoside, (3-beta,12-beta)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-20-yl 6-O-beta-D-xylopyranosyl-

Molecular Formula: C53H90O22Molecular Weight: 1079.268500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: SNPYJWZTTUVUIS-SPVOOGFZSA-N

• Ginsenoside Rc
IUPAC Name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 11021-14-0
Synonyms: Panaxoside RC, G0902_SIGMA, EINECS 234-253-5, NSC 310104, BRN 1677618, CID100018, NSC310104, SMP2_000126, LS-71253, Ginsenoside-Rc from Panax quinquefolium (American ginseng) root, 20-((6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula: C53H90O22Molecular Weight: 1079.268500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: JDCPEKQWFDWQLI-UHFFFAOYSA-N

• Ginsenoside Rd
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(10R,12S,13S,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-4,6-dimethylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52705-93-8
Synonyms: Gypenoside VIII, EINECS 258-118-5, LS-71531, 2-O-beta-D-Glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: IRBVCFDYIGGFFY-ADSMOORZSA-N

• GINSENOSIDE RE: PURITY:>95% (RE:FROM GINSENG ROOT)
IUPAC Name: 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 51542-56-4
Synonyms: Ginsenoside Re, NSC308877, NSC-308877, 52286-59-6, AC1L8THI, AGN-PC-00FQCQ, I06-1008, (2R,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-y, 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: PWAOOJDMFUQOKB-UHFFFAOYSA-N

• Ginsenoside Rf
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,13S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52286-58-5
Synonyms: Panaxoside RF, LS-71255, C055328

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HFAXWTRAHOUDSG-YZAFHMOOSA-N

• Ginsenoside Rg1
IUPAC Name: 2-[[3,12-dihydroxy-4,4,7,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 22427-39-0
Synonyms: Panaxoside A, Sanchinoside C1, Ginsenoside RG1, Ginsenoside g1, Ginsenoside A2, Panaxoside Rg1, Sanchinoside Rg1, ginsenoside-Rg(1), sanchinoside C(1), CID90781, EINECS 244-989-9, C035054, (6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diylbis(beta-D-glucopyranoside), beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxy dammar-24-ene-6,20-diylbis-, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-, 11054-31-2, 50647-03-5, 75139-45-6

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: IMRDPGPCESGXDB-UHFFFAOYSA-N


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