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51 to 100 of 231 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• D.V. Acid Chloride
IUPAC Name: 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 52314-67-7
Synonyms: EINECS 257-840-8, LS-195517, 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarbonyl chloride, Cyclopropanecarbonyl chloride, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 3-(2,2-Dichloroethenyl)-2,2-dmethylcyclopropanecarbonyl chloride, 78491-05-1

Molecular Formula: C8H9Cl3OMolecular Weight: 227.515460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHLAOFANYRDCPD-UHFFFAOYSA-N

• Dichloromide
IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Diclofop-Methyl
IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 51338-27-3
Synonyms: Illoxan, Diclofop methyl, Methyldiclofop, Hoegrass, Dichlorfop-methyl, Hoelon, Methyl diclofop, Dichlordiphenprop, DICLOFOP-METHYL, dichlofopmethyl, methyl dichlorfop, Hoelon 3EC, Diclofop methyl ester, Caswell No. 319A, (+-)-Diclofop-methyl, HOE 23408 oh, PS1036_SUPELCO, HSDB 6607, Hoe-023408, 45442_RIEDEL

Molecular Formula: C16H14Cl2O4Molecular Weight: 341.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BACHBFVBHLGWSL-UHFFFAOYSA-N

• Diethylene Glycol Dimethyl Ether (Diglyme)
IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 111-96-6
Synonyms: Diglyme, Methyldiglyme, Dimethyl carbitol, Poly-Solv, Dimethoxydiglycol, Dimethyldiglycol, 2,5,8-Trioxanonane, Glyme 2, Bis(2-methoxyethyl) ether, 'Diglyme', Diglycol methyl ether, Di(2-Methoxyethyl) ether, Ether, bis(2-methoxyethyl), (2-Methoxyethyl) ether, Glyme-2, 2-Ethoxyethyl ether, 2-Methoxyethyl ether, Bis(2-methoxyethyl)ether, Diethyl glycol dimethyl ether, DIETHYLENE GLYCOL DIMETHYL ETHER

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBZXBUIDTXKZTM-UHFFFAOYSA-N

• Diflufenican
IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, Diflufenican [BSI:ISO], MLS000327776, 45751_RIEDEL, 45751_FLUKA, MolPort-002-887-935, CID91735, BRN 4212494, ZINC04110301, MS-3566, NCGC00166198-01, MB 38544, SMR000180823, LS-130595, M&B 38544, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide

Molecular Formula: C19H11F5N2O2Molecular Weight: 394.294856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Dihydroartemisinin
Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• Dihydrostreptomycin
IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 128-46-1
Synonyms: dihydrostreptomycin, Vibriomycin, Abiocine, DHMS, CHEBI:38291, AIDS032053, NSC402956 (SULFATE), AIDS-032053, CID439369, 128-46-1 (FREE BASE), N,N'''-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine, 1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine, D-Streptamine, O-2-deoxy-2-(methylamino)-.alpha.-L-glucopyranosyl-(1->2)-O-5-deoxy-3-C-(hydroxymethyl)-.alpha.-L-lyxofuranosyl-(1->4)-N,N'-bis(aminoiminomethyl), DST, SRY

Molecular Formula: C21H41N7O12Molecular Weight: 583.589940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: ASXBYYWOLISCLQ-HZYVHMACSA-N

• Dimethyl Malonate
IUPAC Name: dimethyl propanedioate | CAS Registry Number: 108-59-8
Synonyms: Dimethyl malonate, Methyl malonate, Dimethyl propanedioate, Propanedioic acid, dimethyl ester, Dimethyl 1,3-propanedioate, MALONIC ACID, DIMETHYL ESTER, CCRIS 8981, 136441_ALDRICH, 241040_ALDRICH, 63380_FLUKA, EINECS 203-597-8, CID7943, NSC620046, ZINC00388229, LS-88811, NCI60_005924, PB256787116, InChI=1/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H, PROPANEDIOIC ACID,DIMETHYL ESTER (MALONIC ACID,DIMETHYL ESTER)

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEPAFCGSDWSTEL-UHFFFAOYSA-N

• Dimethylol Dimethyl Hydantoin
IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Diphosgene
IUPAC Name: trichloromethyl carbonochloridate | CAS Registry Number: 503-38-8
Synonyms: Superpalite, Diphosgen, di-Phosgene, Difosgen [Czech], DIPHOSGENE, Perchloromethyl formate, Trichloromethyl chloroformate, HSDB 371, trichloromethyl chloridocarbonate, Methanol, trichloro-, chloroformate, 23261_FLUKA, EINECS 207-965-9, BRN 0970225, ZINC04261978, Carbonochloridic acid trichloromethyl ester, Carbonochloridic acid, trichloromethyl ester, Formic acid, chloro-, trichloromethyl ester, LS-69680, Trichlormethylester kyseliny chlormravenci [Czech], 4-03-00-00033 (Beilstein Handbook Reference)

Molecular Formula: C2Cl4O2Molecular Weight: 197.832200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCUYBXPSSCRKRF-UHFFFAOYSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether
IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Dl-Threonine
IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

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

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• Dl-Valine
IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 516-06-3
Synonyms: valine, DL-Valine, L-valine, valin, valina, D-Valine, Hval, Valine, DL-, (R)-Valine, Valine, D-, D,L-VALINE, VALINE, L-, 2-Amino-3-methylbutanoic acid, VALINE, (L), WLN: QVYZY1&1, 2-Aminoisovaleric acid, DL-, ()-alpha-Aminoisovaleric acid, 2-Amino-3-methylbutyric acid, V0375_SIGMA, W344400_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• Endosulfan
Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• Epoxiconazol
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Ergosterol
IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-87-4
Synonyms: ERGOSTEROL, Provitamin D2, Ergosterin, 47130U_SUPELCO, E6510_SIGMA, MEGxm0_000450, 45480_FLUKA, 5,7,22-Ergostatrien-3beta-ol, ACon0_000429, ACon1_000637, CHEBI:16933, AIDS064232, AIDS-064232, Ergosta-5,7,22E-trien-3beta-ol, NSC62791, CID444679, LMST01030093, ZINC04084618, 3beta-Hydroxy-5,7,22-ergostatriene, NCGC00168889-01

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVPQKQSNYMLRS-APGDWVJJSA-N

• Esfenvalerate
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 66230-04-4
Synonyms: ESFENVALERATE, Fenvalerate (S,S)-isomer, CHEBI:39346, NCGC00163956-01, NCGC00163956-02, (S)-cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-RPWUZVMVSA-N

• Ethephon
IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula: C2H6ClO3PMolecular Weight: 144.494001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethoprophos
IUPAC Name: 1-[ethoxy(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 13194-48-4
Synonyms: ethoprop, Prophos, Phosethoprop, Phophos, Rovokil, Jolt, Ethoprop [ANSI], MOCAP, Caswell No. 434C, Ethoprophos [BSI:ISO], Spectrum_001921, SpecPlus_000552, Mobil V-C 9-104, Spectrum2_001874, Spectrum3_000856, Spectrum4_000696, Spectrum5_002030, PS672_SUPELCO, Virginia-carolina VC 9-104, O-Ethyl S,S-dipropyl dithiophosphate

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJYFKVYYMZPMAB-UHFFFAOYSA-N

• Ethyl 4-Chloro Acetoacetate
IUPAC Name: ethyl 4-chloro-3-oxobutanoate | CAS Registry Number: 638-07-3
Synonyms: Ethyl 4-chloroacetoacetate, Ethyl gamma-chloroacetoacetate, Ethyl 4-chloro-3-oxobutanoate, CCRIS 6791, ghl.PD_Mitscher_leg0.842, 180769_ALDRICH, 22813_FLUKA, EINECS 211-317-0, Butanoic acid, 4-chloro-3-oxo-, ethyl ester, BRN 1761275, ZINC01845882, Acetoacetic acid, 4-chloro-, ethyl ester, LS-13047, ST5214458, TL8004494, 4-03-00-01550 (Beilstein Handbook Reference)

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHLRLMWUFVDREV-UHFFFAOYSA-N

• Ferrous Fumarate
IUPAC Name: (E)-but-2-enedioate; iron(2+) | CAS Registry Number: 141-01-5
Synonyms: Feostat, Ferrous fumarate, Fersamal, Palafer, Galfer, Fumar, Ircon, Stuartinic, Ercoferro, Ferancee, Ferrofume, Ferronat, Ferrotemp, Tolferain, Tolfrinic, Feroton, Ferrone, Fumafer, Fumiron, Hemoton

Molecular Formula: C4H2FeO4Molecular Weight: 169.901280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMVSDNDAUGGCCE-TYYBGVCCSA-L

• Fluotrimazol
IUPAC Name: 1-[diphenyl-[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazole | CAS Registry Number: 31251-03-3
Synonyms: Fluotrimazole, Persulon, Persulon 6660, Fluotrimazole [BSI:ISO], 45507_RIEDEL, 45507_FLUKA, EINECS 250-534-5, MolPort-003-933-420, NSC 303302, CID91600, NSC303302, B 6660, LS-155969, 1-(3-Trifluoromethyltrityl)-1H-1,2,4-triazole, 1-(Diphenyl(3-(trifluoromethyl)phenyl)methyl)-1H-1,2,4-triazole, 1-(Diphenyl-(3-(trifluoromethyl)phenyl)methyl)-1H-1-2,4-triazole, 1H-1,2,4-Triazole, 1-(diphenyl-(3-(trifluoromethyl)phenyl)methyl)-, 1H-1,2,4-Triazole, 1-(alpha,alpha-diphenyl-m-(trifluoromethyl)benzyl)-, 1H-1,2,4-Triazole, 1-(alpha,alpha-diphenyl-m-(trifluoromethyl)benzyl)- (8CI)

Molecular Formula: C22H16F3N3Molecular Weight: 379.377750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXMQMMSGERCRSU-UHFFFAOYSA-N

• Flusilazole
IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane | CAS Registry Number: 85509-19-9
Synonyms: Nustar, Flusilazol, Fluzilazol, Sanction, Olymp, Punch, Flusilazole [ISO], Caswell No. 419K, PS2041_SUPELCO, 45753_RIEDEL, DPX-H 6573, DPX 6573, DPX-H6573, EPA Pesticide Chemical Code 128835, BRN 5824097, NCGC00164304-01, NCGC00164304-02, LS-155821, C061365, 1-((Bis(4-fluorophenyl)methylsilyl)methyl)-1H-1,2,4-triazole

Molecular Formula: C16H15F2N3SiMolecular Weight: 315.392706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N

• Fluvalinate
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 102851-06-9
Synonyms: Tau-fluvalinate, Fluvarol, Fluwarol, Klartan, CHEBI:39367, NCGC00163840-01, cyano(3-phenoxyphenyl)methyl N-[2-chloro-4-(trifluoromethyl)phenyl]-D-valinate, D-Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C26H22ClF3N2O3Molecular Weight: 502.912690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INISTDXBRIBGOC-XMMISQBUSA-N

• Food Grade Sodium Tripolyphosphate
IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Foscarnet Sodium
IUPAC Name: trisodium phosphonatoformate | CAS Registry Number: 63585-09-1
Synonyms: Foscavir, Triapten, foscarnet, FOSCARNET SODIUM, Virudin, Foscavir (TN), Trisodium carboxyphosphate, Trisodium phosphonoformate, Foscarnet sodico [Spanish], Foscarnet sodique [French], Foscarnetum natricum [Latin], Foscarnet sodique [INN-French], Foscarneto sodico [INN-Spanish], SPECTRUM1502019, EHB 776, Foscarnet sodium (USAN/INN), Foscarnetum natricum [INN-Latin], DRG-0017, Phosphonoformic acid, trisodium salt, EHB-776

Molecular Formula: CNa3O5PMolecular Weight: 191.950771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFHAXXVZCFXGOQ-UHFFFAOYSA-K

• Furfuryl Alcohol
IUPAC Name: furan-2-ylmethanol | CAS Registry Number: 98-00-0
Synonyms: 2-Furanmethanol, 2-Furylmethanol, FURFURYL ALCOHOL, Furfuralcohol, Furfuranol, Furyl alcohol, 2-Furancarbinol, 2-Furylcarbinol, Furfurylcarb, 2-Furanylmethanol, Furfural alcohol, Furylcarbinol, 2-Furfuryl alcohol, 5-Hydroxymethylfuran, alpha-Furylcarbinol, 2-Furfurylalkohol, 2-Hydroxymethylfuran, Furylcarbinol (VAN), Methanol, (2-furyl)-, 2-(Hydroxymethyl)furan

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N

• Ganciclovir
IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula: C9H13N5O4Molecular Weight: 255.230620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Gentamycin Sulphate
IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula: C60H125N15O25SMolecular Weight: 1488.785000 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Hippuric Acid
IUPAC Name: 2-(benzoylamino)acetic acid | CAS Registry Number: 495-69-2
Synonyms: Hippuric acid, N-Benzoylglycine, hippurate, Benzoylglycine, Hippursaeure, Glycine, N-benzoyl-, Benzamidoacetic acid, N-Benzoyl-glycin, Benzoylaminoacetic acid, Benzamidoessigsaeure, Benzoylaminoessigsaeure, Acido ippurico [Italian], Phenylcarbonylaminoacetic acid, 2-benzamido-acetic acid, Acetic acid, (benzoylamino)-, (benzoylamino)acetic acid, TimTec1_002805, Oprea1_124422, Oprea1_492747, MLS001074359

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIAFMBKCNZACKA-UHFFFAOYSA-N

• Hydroxy Ethyl Cellulose
IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula: C29H52O21Molecular Weight: 736.710580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

• Hydroxy Propyl Methylcellulose
IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula: C32H60O19Molecular Weight: 748.807400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxychloroquine Sulfate
IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula: C18H28ClN3O5SMolecular Weight: 433.950020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• Idebenone
IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Imazapyr
IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81334-34-1
Synonyms: Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, CBDivE_005644, HSDB 6676, 37877_RIEDEL, CCRIS 8873, IFLab1_000189, AIDS179825, BB_SC-4059, EPA Pesticide Chemical Code 128821, AIDS-179825, CID54738, BRN 5442754, IDI1_008408

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLQMBPJKHLGMQK-UHFFFAOYSA-N

• Imazethapyr
IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula: C32H24O3SMolecular Weight: 488.596160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBJMFIDRSJIPEE-UHFFFAOYSA-N

• Imiprothrin
IUPAC Name: (2,5-dioxo-3-prop-2-ynylimidazolidin-1-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 72963-72-5
Synonyms: Pralle, Multicide, Pralle T, Imiprothrin (JAN), Imiprothrin [ISO], CHEBI:39389, HSDB 7003, CID123622, EPA Pesticide Chemical Code 004006, S 4056F, D01889, S 41311, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl)methyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPRAQYXPZIFIOH-UHFFFAOYSA-N

• Ipriflavone
IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• Ivermectin
Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula: C95H146O28Molecular Weight: 1736.158940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Kresoxim-Methyl
IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

• L-(-)-Carnitine Chloride
IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• L-Arginine Base
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Carnitine Fumarate
IUPAC Name: but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 90471-79-7
Synonyms: l-carnitine fumarate, KSC486M8D, CTK3I6681, AG-E-60937

Molecular Formula: C11H19NO7Molecular Weight: 277.271060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HNSUOMBUJRUZHJ-FYZOBXCZSA-N

• L-Carnitine Tartrate (CAS: 36687-82-8)
• L-Histidine
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Histidine monohydrochloride monohydrate
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Leucine
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Methionine
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Tryptophan AJI97
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N


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