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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
• Fosphenytoin Sodium
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

• 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 mesylate, 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

• Galantamine
Synonyms: galanthamine, 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, Galantamina [INN-Spanish]

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: gamma-Linolenic acid, 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

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
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: Ganoderic acid C1, 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

• Gatifloxcin
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

• Genistein-4',7-dimethyl ether
IUPAC Name: 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 34086-51-6
Synonyms: Spectrum_001916, SpecPlus_000385, Spectrum5_001866, Oprea1_378910, KBioSS_002458, MLS000570796, DivK1c_006481, Genistein-4',7-dimethylether, 5-Hydroxy-4',7-dimethoxyisoflavone, KBio1_001425, KBio2_002451, KBio2_005019, KBio2_007587, NSC604926, AIDS130557, AIDS-130557, ZINC00057610, NSC 604926, NCI60_004625, SMR000150588

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQNLRFRBAWCJHQ-UHFFFAOYSA-N

• Gentiopicrin
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: Gentiopicroside, 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 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 Rg3
IUPAC Name: (2R,3S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-4,6-bis(hydroxymethyl)oxan-2-yl]oxy-6-[[(10R,12S,13R,14R,17R)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-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-3-yl]oxy]-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 14197-60-5
Synonyms: (20S)-Propanaxadiol, C42H72O13, LS-71507, C097367, beta-D-Glucopyranoside, (3-beta,12-beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-24-ene-12-beta,20-diol, 3-beta-((2-O-beta-D-glucopyranosyl-beta-D-glucopyransoyl)oxy)-, 11019-45-7, 12770-19-3, 47891-53-2

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

InChIKey: VXIVCXOKABMNOW-MLLGVTEASA-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

• Glibenclamide Sulphonamide
IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 16673-34-0
Synonyms: Oprea1_786605, Oprea1_846330, 463442_ALDRICH, IFLab1_000209, CID85542, EINECS 240-722-5, BAS 00498400, IDI1_008428, ST5232470, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 5-Chloro-2-methoxy-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide, N-(2-(4-(Aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide

Molecular Formula: C16H17ClN2O4SMolecular Weight: 368.835180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVWWTCSJLGHLRM-UHFFFAOYSA-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

• Glycyrrhizinic 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, Glycyrrhizic acid, 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

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

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Glyoxal bis(diallyl acetal)
IUPAC Name: 3-[1,2,2-tri(prop-2-enoxy)ethoxy]prop-1-ene | CAS Registry Number: 16646-44-9
Synonyms: Tetraallyloxyethane, Tetra(allyloxy)ethane, Tetrakis(allyloxy)ethane, Glyoxal tetraallyl acetal, Tetra(allyloxy)ethane (VAN), Glyoxal, bis(diallyl acetal), 1,1,2,2-Tetrakis(allyloxy)ethane, 1,1,2,2-Tetraallyloxyethane, 260541_ALDRICH, EINECS 240-692-3, Ethane, 1,1,2,2-tetrakis(allyloxy)-, NSC 158328, BRN 2254529, EINECS 249-933-7, NSC158328, Glyoxal, bis(diallyl acetal) (7CI,8CI), AI3-62477, WLN: 1U2OYO2U1&YO2U1&O2U1, LS-65699, 3,3',3'',3'''-(1,2-Ethanediylidenetetrakis(oxy))tetrakispropene

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXAAQNFGSQKPDZ-UHFFFAOYSA-N

• Goserelin Acetate
IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 65807-02-5
Synonyms: goserelin, Zoladex, Goserelin acetate, Decapeptide I, Gosereline [French], Goserelinum [Latin], Goserelina [Spanish], Goserelin (USAN/INN), Goserelin [USAN:BAN:INN], Goserelin [USAN:INN:BAN], Goserelin acetate (JAN/USP), ICI 118630, CID47725, DB00014, ICI-118630, NCGC00167588-01, NCGC00167588-02, D-Ser(t-Bu)(sup 6)aza-gly(sup 10)-GNRH, LS-88233, D04405

Molecular Formula: C59H84N18O14Molecular Weight: 1269.410460 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: BLCLNMBMMGCOAS-UHFFFAOYSA-N

• Guanine sulfate
IUPAC Name: 2-amino-3,7-dihydropurin-6-one; sulfuric acid | CAS Registry Number: 10333-92-3
Synonyms: CID82552, EINECS 233-727-9, Bis(2-amino-1,7-dihydro-6H-purin-6-one) sulphate, 6H-Purin-6-one, 2-amino-1,7-dihydro-, sulfate (2:1)

Molecular Formula: C10H12N10O6SMolecular Weight: 400.330680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JXUOOUXZIHGPTG-UHFFFAOYSA-N

• Guanosine 5'-diphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 146-91-8
Synonyms: 1dar, 1fzq, 1ryf, 1tpz, 1vjj, GRPP, Guanosine pyrophosphate, guanosine-diphosphate, GUANOSINE DIPHOSPHATE, guanosine-5'-diphosphate, 1d2e, 1i4d, 1r5n, 1tq4, 1u2r, 1vg1, [alpha-32P] GDP, [alpha-32P]-GDP, Guanosine 5'-pyrophosphate, [3H]-GDP

Molecular Formula: C10H15N5O11P2Molecular Weight: 443.200522 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: QGWNDRXFNXRZMB-UUOKFMHZSA-N

• Guanosine-3',5'-Cyclic-Monophosphoric Acid Free Acid
IUPAC Name: 2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 7665-99-8
Synonyms: cyclic gmp, cGMP, 3',5'-cyclic GMP, Guanosine cyclic monophosphate, Cyclic 3',5'-GMP, Cyclic guanosine monophosphate, guanosine 3',5'-cyclic phosphate, Guanosine 3',5'-phosphate, Cyclic 3',5'-guanylic acid, Guanosine 3',5'-monophosphate, guanosine-cyclic-phosphoric-acid, CHEBI:16356, Guanosine 3',5'-cyclic monophosphate, Guanosine cyclic 3',5'-phosphate, CID24316, EINECS 231-641-6, 3',5'-GMP, CMC_11906, CMC_11907, guanosine 3',5'-cyclic-monophosphate

Molecular Formula: C10H12N5O7PMolecular Weight: 345.205341 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

• Gypenoside
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

• H-4-Phenyl-D-Phe-OH
IUPAC Name: (2R)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 170080-13-4
Synonyms: 4-Phenyl-D-Phenylalanine, D-4,4'-Biphenylalanine, (R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid, (R)-2-amino-3-(biphenyl-4-yl)propanoic acid, (2R)-2-amino-3-(4-phenylphenyl)propanoic acid, 4-Phenyl-D-phenyalanine, AmbotzHAA1583, PubChem18631, D-BIPHENYLALANINE, H-D-BIP-OH, H-D-BPH-OH, 4'-BIPHENYL-D-ALA, D-4-PHENYL-PHE-OH, SureCN1796036, H-4-PHENYL-D-PHE-OH, P-PHENYL-D-PHENYLALANINE, CTK7D0947, D-BIP(4,4')-OH, (R)-4-BIPHENYLYL-ALANINE, MolPort-001-758-821

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCZLABDVDPYLRZ-CQSZACIVSA-N

• H-4-Phenyl-L-Phe-OH
IUPAC Name: (2S)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 155760-02-4
Synonyms: Biphenylalanine, L-4,4'-Biphenylalanine, AL506-1, DB04639, TL8006196, (S)-2-amino-3-(biphenyl-4-yl)propanoic acid, (r)-2-amino-3-(4-phenylcyclohexyl)propanoic Acid

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCZLABDVDPYLRZ-AWEZNQCLSA-N

• H-Arg(Mtr)-OH
IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 80745-10-4
Synonyms: H-Arg(MTR)-OH, ST51037650, N|O-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, N pound inverted question mark(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, PubChem6341, AC1OLQV8, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, 75137_ALDRICH, 75137_FLUKA, CTK8G1977, MolPort-003-983-962, AK-81230, A7086, FT-0641774, H-Arg(Mtr)-OH inverted exclamation mark currency1/2H2O, (2S)-2-amino-5-[(imino{[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino}methyl )amino]pentanoic acid, (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid, 200114-52-9

Molecular Formula: C16H26N4O5SMolecular Weight: 386.466440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FUSAEZSSVDNYPO-LBPRGKRZSA-N

• H-beta-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

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

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• H-Glu(OBzl)-Obzl p-tosylate
IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

Molecular Formula: C26H29NO7SMolecular Weight: 499.575960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

• H-Glu(OcHx)-OH
IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 112471-82-6
Synonyms: H-Glu(OcHex)-OH, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

• H-His(1-Me)-OH
IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 332-80-9
Synonyms: 1-Methylhistidine, 1-Methyl-L-histidine, pi-methylhistidine, 1 methylhistidine, 1-Methyl-Histidine, L-1-Methylhistidine, 1-MHis, N1-Methyl-L-histidine, Ntau-Methyl-L-histidine, 1-N-Methyl-L-histidine, N(tele)-methyl-L-histidine, 3-Methyl-L-histidine (archaic), 67520_FLUKA, CHEBI:50599, L-Histidine, 1-methyl- (9CI), EINECS 206-368-0, Histidine, 1-methyl-, L- (8CI), 3-(1-Methylimidazol-4-yl)-L-alanine, NSC 524367, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRMWTNUJHUMWMS-LURJTMIESA-N

• H-Homoarg-OH
IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

• H-Met-OEt.HCl
IUPAC Name: ethyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2899-36-7
Synonyms: NSC401038, NSC401317, SBB000541, L-Methionine, ethyl ester, hydrochloride, 7512-43-8

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

• H-Phe-NH2
IUPAC Name: (2S)-2-amino-3-phenylpropanamide | CAS Registry Number: 5241-58-7
Synonyms: Phenylalanine amide, L-Phenylalaninamide, P1883_SIGMA, 80314_FLUKA, Benzenepropanamide, alpha-amino-, (S)-, A00183, NFA, PHA

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBSIQMZKFXFYLV-QMMMGPOBSA-N

• H-Phg-OtBu HCl
IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 161879-12-5
Synonyms: H-Phg-OtBu.HCl, (S)-tert-Butyl 2-amino-2-phenylacetate hydrochloride, H-L-Phg-OtBu Hydrochloride, H-Phg-OBut-HCl, PubChem19017, H-PHG-OTBU HCL, SureCN595486, CTK8B3705, MolPort-003-983-066, ACT03158, ANW-42971, AKOS015844315, AKOS015919720, AK-60213, BR-60213, KB-211995, W3520

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBYKTKOQAVJTOU-PPHPATTJSA-N


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