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BetaPharma (Shanghai) Co., Ltd.

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Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.

751 to 800 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
• FMOC-Hyp(tBu)-OH
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 122996-47-8
Synonyms: Fmoc-Hyp(tBu)-OH, fmoc-4-tert-butoxy-l-proline, Fmoc-O-tert-butyl-L-hydroxyproline, AC1OCDCS, KSC491O9T, CTK3J1799, ANW-43627, AKOS015895267, AK-46262, BR-46262, ST51052847, M03215, (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPBXBYOKQUEIDW-FXMQYSIJSA-N

• 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-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(alloc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 146982-27-6
Synonyms: Fmoc-Lys(Alloc)-OH, FMOC-LYS(ALOC)-OH, AG-D-91668, N-Fmoc-N'-allyoxycarbonyl-L-lysine, Nalpha-Fmoc-Nepsilon-Alloc-D-lysine, Nalpha-Fmoc-Nepsilon-Alloc-L-lysine, Nepsilon-Alloc-Nalpha-Fmoc-D-lysine, Fmoc-D-Lys(Alloc)-OH, Aloc-Lys(Fmoc)-OH, PubChem13153, SureCN178701, 47583_ALDRICH, 72922_ALDRICH, N|A-Fmoc-N|A-Alloc-L-lysine, 47583_FLUKA, 72922_FLUKA, CTK4C5206, MolPort-003-934-197, ACT09539, ANW-41381

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJBNDXHENJDCBA-QFIPXVFZSA-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-N-Me-Ala-OH
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | CAS Registry Number: 84000-07-7
Synonyms: Fmoc-N-methyl-L-alanine, Fmoc-Nalpha-methyl-L-alanine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanoic acid, AmbotzFAA1395, AC1LEMGZ, PubChem18933, SureCN120596, Fmoc-N-a-methyl-L-alanine, 47594_ALDRICH, 47594_FLUKA, CTK7I3107, MolPort-003-934-200, ANW-37736, SBB067205, AKOS015907196, AG-B-66273, AK-46203, BR-46203, KB-52123, P985

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOFHWKQIQLPZTC-LBPRGKRZSA-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-Trp-OPfp
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 86069-87-6
Synonyms: Fmoc-L-tryptophan pentafluorophenyl ester, 47479_ALDRICH, 47479_FLUKA, CTK8C6855, MolPort-003-934-132, AKOS015853407, AKOS015902756, AK-81224, FT-0642032, I14-19908

Molecular Formula: C32H21F5N2O4Molecular Weight: 592.512156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KLPGTAYCHANVFY-DEOSSOPVSA-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

• Fominoben
IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide | CAS Registry Number: 18053-31-1
Synonyms: FOMINOBEN, Fominoben [INN], Fominobene [INN-French], Fominobenum [INN-Latin], EINECS 241-964-4, 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide, 3'-Chloro-2'-(N-methyl-N-((morpholino-carbonyl)methyl)aminomethyl)benzanilide, 3'-Chloro-alpha-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide, N-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSNNEUZOAFRTDS-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

• 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
IUPAC Name: (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 98048-97-6
Synonyms: fosinopril, FOSINOPRIL SODIUM, CID55891, DB00492, LS-187220, C07016, (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid, (4S)-4-cyclohexyl-1-{[{[2-methyl-1-(propanoyloxy)propyl]oxy}(4-phenylbutyl)phosphoryl]acetyl}-L-proline, L-Proline, 4-cyclohexyl-1-(((2-methyl-1-(1-oxopropoxy)propoxy)(4-phenylbutyl)phosphinyl)acetyl)-, (1(S*(R*)),2alpha,4beta)-, L-Proline, 4-cyclohexyl-1-(((2-methyl-1-(1-oxopropoxy)propoxy)(4-phenylbutyl)phosphinyl)acetyl)-, (2alpha,4beta)-

Molecular Formula: C30H46NO7PMolecular Weight: 563.662501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BIDNLKIUORFRQP-FKDWWROVSA-N

• 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

• Fosphenytoin disodium
IUPAC Name: disodium [2,5-dioxo-4,4-di(phenyl)imidazolidin-1-yl]methyl phosphate | CAS Registry Number: 92134-98-0
Synonyms: Cerebyx, Fosphenytoin sodium, Fosphenytoin, Pro-Epanutin, Phosphenytoin sodium, Cerebyx (TN), Fosphenytoin sodium [USAN], Fosphenytoin sodium (USP), fosphenytoin, disodium salt, C16H13N2Na2O6P, ACC 9653, CI 982, ACC-9653, CID56338, CI-982, ACC 9653-010, ACC-9653-010, LS-178162, D02096, 3-(Hydroxymethyl)-5,5-diphenylhydantoin, disodium phosphate (ester)

Molecular Formula: C16H13N2Na2O6PMolecular Weight: 406.237521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQPXYJNXTAFDLT-UHFFFAOYSA-L

• Fropenem
IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 106560-14-9
Synonyms: faropenem, Fropenem [INN], CHEBI:51257, TL8000237, (+)-(5R,6S)-6-((1R)-1-Hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid, (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6alpha-[(1R)-1-hydroxyethyl]-2-[(2R)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid, FPM

Molecular Formula: C12H15NO5SMolecular Weight: 285.316200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGGAKXAHAYOLDJ-FHZUQPTBSA-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

• 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

• 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

• Fursultiamine
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide | CAS Registry Number: 804-30-8
Synonyms: Fursultiamin, Adventan, Alinamin F, Diteftin, Judolor, Linamin, FURSULTIAMINE, Aliaron F, Retar B1, TTFD, Retar-B(sub 1), Aliaron F (TN), Fursultiamine [INN:JAN], Fursultiaminum [INN-Latin], Prestwick2_001007, Prestwick3_001007, Fursultiamina [INN-Spanish], Fursultiamine (JAN/INN), BSPBio_001133, Thiamine tetrahydrofurfuryl disulfide

Molecular Formula: C17H26N4O3S2Molecular Weight: 398.543340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTLXCMOFVBXEKD-FOWTUZBSSA-N

• Gabexate mesylate
IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNTNDFLIKUKKOC-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
Synonyms: galanthamine, Galantamine, Lycoremin, Jilkon, (-)-Galanthamine, Galanthaminum, Galantamin, Lycoremine, Reminyl, Nivaline, Razadyne, Nivalin, Razadyne ER, 1qti, Reminyl (TN), Galantamine [USAN:INN], Spectrum_001271, 1dx6, Galantaminum [INN-Latin], Galanthamine hydrobromide

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-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-Linolenic acid
IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | CAS Registry Number: 506-26-3
Synonyms: GAMOLENIC ACID, Viacutan, Efamast, Epogam, Ligla, Gamolenic acid (INN), Ambap6012, Acide gamolenique [French], Acido gamolenico [Spanish], Acidum gamolenicum [Latin], CCRIS 7668, Gamolenic acid [BAN:INN], Gamolenic acid [INN:BAN], 6,9,12-Octadecatrienoic acid, BSPBio_001338, (6,9,12)-linolenic acid, MLS001333661, MLS001333662, L2378_SIGMA, (Z,Z,Z)-6,9,12-Octadecatrienoic acid

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

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-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 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

• Gastrodenol
IUPAC Name: bismuth tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 57644-54-9
Synonyms: de-Nol, Bismuth subcitrate, De-Nol (TN), Tripotassium dicitratobismuthate, D07587

Molecular Formula: C12H10BiK3O14Molecular Weight: 704.474680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ZQUAVILLCXTKTF-UHFFFAOYSA-H

• 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

• GCLE
IUPAC Name: (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104146-10-3
Synonyms: SureCN2896477, 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate, AKOS015935079

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-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

• 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

• 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

• Ginkgetin
IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 481-46-9
Synonyms: Spectrum_001932, Spectrum2_000054, Spectrum3_001727, Spectrum4_001610, Spectrum5_000339, 7,4'-Dimethylamentoflavone, BSPBio_003374, KBioGR_001959, KBioSS_002476, SPBio_000207, KBio2_002469, KBio2_005037, KBio2_007605, KBio3_002594, AIDS210280, Amentoflavone 7,4'-dimethyl ether, AIDS-210280, CID5271805, C10048, 3''',8-Biflavone, 4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-

Molecular Formula: C32H22O10Molecular Weight: 566.511080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AIFCFBUSLAEIBR-UHFFFAOYSA-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 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

• Ginsenoside Rg2
IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R)-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-methyloxane-3,4,5-triol | CAS Registry Number: 52286-74-5
Synonyms: Ginsenoside-Rg2, Ginsenoside RG2, Prosapogenin C2, Chikusetsusaponin I, BRN 6627213, LS-71605, C026474, ginsenoside-Rg2, (3beta,6alpha,12beta,20R)-isomer, (6)-(alpha-L-Rhamnopyranosyl(1-rham-2-glu)-beta-D-glucopyranosyl)-20S-protopanaxatriol, beta-D-Glucopyranoside, (3-beta,6-alpha,12-beta)-3,12,20-trihydroxydammar-24-en-6-yl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C42H72O13Molecular Weight: 785.013280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: QOVKKEKBURQILF-HOJASPKOSA-N

• Ginsenoside Rh2
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78214-33-2
Synonyms: Ambap1025, LS-191664, beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CKUVNOCSBYYHIS-IRFFNABBSA-N

• Glimepiride
IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula: C24H34N4O5SMolecular Weight: 490.615560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Glycine-1-hexyl ester hydrochloride
IUPAC Name: hexyl 2-aminoacetate;hydrochloride | CAS Registry Number: 75980-28-8
Synonyms: Hexyl 2-aminoacetate Hydrochloride, AC1MBZZD, Glycine n-hexyl ester hydrochloride, hexyl 2-azanylethanoate hydrochloride, KB-52274, 2-aminoacetic acid hexyl ester hydrochloride, LT03496131, A838572

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVGQRFWBWZCMEN-UHFFFAOYSA-N

• Glycine-1-octyl ester hydrochloride
IUPAC Name: octyl 2-aminoacetate;hydrochloride | CAS Registry Number: 39540-30-2
Synonyms: Octyl 2-aminoacetate Hydrochloride, Glycine n-octyl ester hydrochloride, AC1MBZZJ, PubChem12487, CTK8G0081, MolPort-000-156-190, octyl 2-azanylethanoate hydrochloride, AKOS016009605, AG-F-39737, AK111185, Glycine,octyl ester, hydrochloride (9CI);, KB-259112, 2-aminoacetic acid octyl ester hydrochloride, FT-0626762, FT-0626771, A824609, I14-91380

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OORFEZYGSYLFCL-UHFFFAOYSA-N

• Glycyrrhizic acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939, EINECS 215-785-7

Molecular Formula: C42H62O16Molecular Weight: 822.932080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N


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