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Shandong Zhongke Taidou Chemical Co., Ltd.

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Web: http://www.sdzktd.com
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Address: Hongyuan Development Park, Jinan, Shandong 250100, China
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Profile: Shandong Zhongke Taidou Chemical Co., Ltd. is producer of raw material medicine, intermediate medicine and fine chemical products. Our APIs include pitavastatin calcium, oteracil potassium, torasemide/torsemide, tropisetron hydrochloride, phenazopyridine hydrochloride, perospirone hydrochloride hydrate, lomerizine hydrochloride, terbinafine hydrochloride and amlexanox. We offer intermediates such as 3-cyano-4-methony-2-(1H)-pyridinone, cis -1,2-cyclohexanedicarboximide, 3-(4-nitrophenyl)propionic acid, 6-[N-(2-hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, 2-amino-6-isopropyl-4-oxo-4H-benzopyran-3-carboxaldehyde, ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate and methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate.

1 to 50 of 84 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Alendronate Sodium
IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula: C4H18NNaO10P2Molecular Weight: 325.123712 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

• Amlexanox
IUPAC Name: 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 68302-57-8
Synonyms: amlexanox, Aphthasol, Amoxanox, Solfa, Amlenanox, Aptheal, Apthera, Elics, OraRinse, Amlexanoxum [Latin], Amlexanoxo [Spanish], OraDisc A, Aphthasol (TN), Solfa (TN), Amlexanox [USAN:INN:JAN], CCRIS 2686, AA-673, Amlexanox (JAN/USAN/INN), CHX 3673, MLS000759466

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGRYPYWGNKJSDL-UHFFFAOYSA-N

• Anethole trithione
IUPAC Name: 5-(4-methoxyphenyl)dithiole-3-thione | CAS Registry Number: 532-11-6
Synonyms: anetholtrithion, Tiopropen, Trithioanethole, Bilitherap, Felviten, Sulfarlem, Sulfogal, Tiotrifar, Heporal, Mucinol, Halpen, Athenentol, Athenentol (TN), Anetholdithiolthione, Anetholtrithion [JAN], Anetholtrithion (JAN), 3-(p-Methoxyphenyl)trithione, CCRIS 6289, Trithio-(p-methoxyphenyl)propene, SKF 1717

Molecular Formula: C10H8OS3Molecular Weight: 240.364920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYLIZBIRMBGUOP-UHFFFAOYSA-N

• Buflomedil
IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one | CAS Registry Number: 55837-25-7
Synonyms: blufomedil, bufomedil, Fonzylane, Loftyl, Buflomedil (INN), Buflomedil hydrochloride, Buflomedilum [INN-Latin], Prestwick0_000426, Prestwick1_000426, Prestwick2_000426, Prestwick3_000426, BSPBio_000412, Buflomedil [BAN:DCF:INN], Buflomedil [INN:BAN:DCF], buflomedil pyridoxal phosphate, B5899_SIGMA, SPBio_002351, BPBio1_000454, C17H25NO4, EINECS 259-851-3

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWYLAEYXIQKAOL-UHFFFAOYSA-N

• Buflomedil hydrochloride
IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French], 55837-25-7

Molecular Formula: C17H26ClNO4Molecular Weight: 343.845640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Cefixime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.449600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

• Cis-1,2-Cyclohexane Dicarboximide
IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 7506-66-3
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, 1,2-Cyclohexanedicarboximide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• Cisatracurium besylate
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-42-8
Synonyms: Nimbex, Cisatracurium, Nimbium, Cisatracurium besilate, Benzenesulfonate, Nimbex Forte, Nimbex (TN), Cisatracurium besilate (INN), Cisatracurium besylate (USAN), NIMBEX PRESERVATIVE FREE, Cisatracurium besylate [USAN:BAN], 51W89, Atracurium besylate 1R-cis,1R'-cis form, C53H72N2O12.2C6H5O3S, DB00565, (1R-cis,1'R-cis)-Atracurium besylate, NCGC00017127-01, CAS-64228-81-5, LS-178337, TL8006016

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Domperidone
IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula: C22H24ClN5O2Molecular Weight: 425.911260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Doxifluridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 3094-09-5
Synonyms: doxifluridine, Furtulon, Flutron, doxyfluridine, 5'-Doxifluridine, 5'-Deoxy-5-fluorouridine, Furtulon (TN), 5-Fluorodeoxyuridine, 5'-Dfur, 5'dFUrd, 5-fluoro-5'-deoxyuridine, Doxifluridine [INN:JAN], Doxifluridinum [INN-Latin], Doxifluridina [INN-Spanish], 5'FDUR, 5-DFUR, Uridine-5'-deoxy-5-fluoro-, 5'-fluoro-5'-deoxyuridine, Doxifluridine (JP15/INN), Uridine, 5'-deoxy-5-fluoro-

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZWAOHEXOSAUJHY-ZIYNGMLESA-N

• Edaravone
IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• Emtricitabine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate
IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

• Ethyl 2-Amino-7-Isopropyl-5-Oxo-5H-[1]benzopyrano[2,3-B]pyridine-3-Carboxylate
IUPAC Name: ethyl 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylate | CAS Registry Number: 68301-99-5
Synonyms: Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate, Ethyl2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano-[2,3-b]pyridine-3-carboxylate, Ethyl 2-amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate, AGN-PC-00JS3D, CTK6F6111, Ethyl2-amino-7-isopropyl-5-oxo-, ACN-S001271, ANW-60381, SBB067035, ZINC38339121, AKOS015900497, AC-2052, AG-C-25780, AK101227, KB-201284, FT-0645356, A24906, 5H-[1]-benzopyrano-[2,3-b]pyridine-3-carboxylate, I14-0659, ethyl 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylate

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFDJAEKKGJFCNL-UHFFFAOYSA-N

• Gimeracil
IUPAC Name: 5-chloro-2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 103766-25-2
Synonyms: Cdhp compound, Gimeracil (JAN/INN), 5-Chloro-2,4-dihydroxypyridine, CID3472, 5-Chloro-4-hydroxy-2(1H)-pyridinone, NCGC00181011-01, 2(1H)-Pyridinone, 5-chloro-4-hydroxy-, LS-187692, D01846

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N

• Levofloxacin Cyclized Ester
Synonyms: (S)-Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, (S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Ethyl Ester, ZINC00361136, AC1LHAOZ, Levofiexacin acid ester, Levofloxacin cyclized ester, SureCN2339241, CTK4A4866, MolPort-005-937-273, ACT02711, Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate, ANW-61211, SBB066287, AKOS015896240, AG-D-21702, AC-18455, AK-55336, KB-211728, FT-0655054, V1618

Molecular Formula: C15H13F2NO4Molecular Weight: 309.264826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZSXJUSNOOBBOP-ZETCQYMHSA-N

• Lomerizine dihydrochloride
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 101477-54-7
Synonyms: Terranas, lomerizine, Migsis, Lomerizine hydrochloride, Terranas (TN), Lomerizine hydrochloride (JAN), C27H30F2N2O3.2HCl, KB 2796, KB-2796, DE-090, LS-110465, D02633, 1-(2,3,4-Trimethoxybenzyl)-4-(bis(4-fluorophenyl)methyl)piperazine dihydrochloride, 1-(Bis(4-fluorophenyl)methyl)-4-((2,3,4-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(bis(4-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

Molecular Formula: C27H32Cl2F2N2O3Molecular Weight: 541.457386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LOGVKVSFYBBUAJ-UHFFFAOYSA-N

• Meldrum's acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039, Malonic acid cyclic isopropylidene ester

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Methyl 3-cyclopropyl-3-oxopropionate
IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate | CAS Registry Number: 32249-35-7
Synonyms: METHYL 3-CYCLOPROPYL-3-OXOPROPIONATE, Methyl 3-cyclopropyl-3-oxopropanoate, 3-cyclopropyl-3-oxo-propionic acid methyl ester, 3-Cyclopropyl-3-oxopropionic acid methyl ester, 3-cyclopropyl-3-oxopropanoic acid methyl ester, methyl-3-cyclopropyl-3-oxopropanoate, AG-F-07746, Methyl 3-cyclopropyl-3-oxo-propanoate, ACMC-209hs3, SureCN221809, KSC495Q1J, Jsp005969, CTK3J5814, MolPort-004-961-697, WT785, ACN-S001275, ACT02995, AC-300, ANW-27313, SBB086231

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIJWDPRXCXJDPK-UHFFFAOYSA-N

• Methylcobalamin
IUPAC Name: carbanide; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13422-55-4
Synonyms: Adestolmin, Mecobalamin, Adestolmin (TN), Mecobalamin (JP15/USAN), D03246

Molecular Formula: C63H91CoN13O14PMolecular Weight: 1344.382301 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: ZFLASALABLFSNM-LEYWJKRPSA-L

• Nateglinide
IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• Nimustine Hydrochloride
IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea hydrochloride | CAS Registry Number: 55661-38-6
Synonyms: Nidran, Nimustine hydrochloride, ACNU, Nidran hydrochloride, Nidran (TN), CS 439 HCl, Nimustina clorhidrato [Spanish], MLS002153238, Nimustine hydrochloride (JAN), CHEBI:7576, CS-439, NSC-245,382, NSC245382, SMR001230702, WLN: T6N CNJ B1 DZ E1MVNNO&2G, LS-158850, TL8003631, C11276, D01059, 1-(2-Cloroetil)-1-nitroso-3-((2-metil-4-aminopirimidin-5-il)metil)urea clorhidrato [Spanish]

Molecular Formula: C9H14Cl2N6O2Molecular Weight: 309.152460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPMKNHGAPDCYLP-UHFFFAOYSA-N

• Ozagrel
IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• P-Isopropylphenol
IUPAC Name: 4-propan-2-ylphenol | CAS Registry Number: 99-89-8
Synonyms: 4-Isopropylphenol, p-Cumenol, Australol, Phenol, p-isopropyl-, P-ISOPROPYLPHENOL, para-isopropylphenol, Prodox 133, 4-Isopropyl phenol, ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, 4-(1-Methylethyl)phenol, 1-Hydroxy-4-isopropylbenzene, 4-isopropylphenol sodium, Phenol, (1-methylethyl)-, p-ISOPROPYL PHENOL, 175404_ALDRICH, NSC 1888, WLN: QR DY1 & 1, 59726_FLUKA, EINECS 202-798-8

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

• Pazufloxacin
Synonyms: 127045-41-4, Pazufloxacin [INN], UNII-4CZ1R38NDI, CCRIS 7312, T 3761, T-3761, C16H15FN2O4, NCGC00167534-01, DSSTox_CID_26697, DSSTox_RID_81831, DSSTox_GSID_46697, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-, (S)-, SMR000466380, CAS-127045-41-4, Pazufloxacine, Pazufloxacino, Pazufloxacinum, PZFX

Molecular Formula: C16H15FN2O4Molecular Weight: 318.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAGMUUZPGZWTRP-ZETCQYMHSA-N

• Pazufloxacin Mesylate
Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula: C17H19FN2O7SMolecular Weight: 414.405363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

• Perospirone hydrochloride
IUPAC Name: (3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione hydrochloride | CAS Registry Number: 129273-38-7
Synonyms: Perospirone, Lullan, PEROSPIRONE HCl, C23H30N4O2S.HCl, MLS001401379, SM-9018, SM 9018, CPD000466362, LS-84503, SAM001246688, SMR000466362, 1H-Isoindole-1,3(2H)-dione, 2-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)hexahydro-, monohydrochloride, (3aR,7aS)-rel-, 1H-Isoindole-1,3(2H)-dione, 2-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)hexahydro-, monohydrochloride, cis-, 1H-Isoindole-1,3(2H)-dione, 2-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)hexahydro-,monohydrochloride, cis-, 2-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)hexahydro-1H-isoindole-1,3-(2H)-dione

Molecular Formula: C23H31ClN4O2SMolecular Weight: 463.035840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIZFAPMOZFYELI-GNXQHMNLSA-N

• Phenazopyridine hydrochloride
IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine hydrochloride | CAS Registry Number: 136-40-3
Synonyms: Urodine, Phenazodine, Pyripyridium, Mallophene, Pyrazodine, Pyridacil, Pyridiate, Bisteril, Diridone, Pyridium, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Azosulfisox, Pyridivite, Mallofeen, Nefrecil

Molecular Formula: C11H12ClN5Molecular Weight: 249.699480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N

• Pioglitazone hydrochloride
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Pitavastatin Calcium
IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8
Synonyms: AGN-PC-005ASO, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

• Pitavastatin calcium
IUPAC Name: calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147526-32-7
Synonyms: Livalo, Nisvastatin, Itavastatin, Pitavastatin, Itavastatin calcium, Livalo (TN), Pitavastatin hemicalcium, Pitavastatin calcium (JAN), 2C25H23FNO4.Ca, NK 104, NK-104, NKS-104, CID5282451, LS-74595, D01862, P 872441, P-872441, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, calcium salt (2:1), (S-(R*,S*-(E)))-, Bis((3R,5S,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoate), monocalcium salt, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-,calcium salt (2:1), (3R,5S,6E)-

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-FFNUKLMVSA-L

• Potassium oxonate
IUPAC Name: potassium 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate | CAS Registry Number: 2207-75-2
Synonyms: Oxonate, Oxonate, potassium, Allantoxanic acid, Potassium azaorotate, Oteracil potassium, Oxonic acid, potassium salt, Oxonic acid potassium salt, Allantoxanic acid, potassium salt, 5-Azaorotic acid, potassium salt, 156124_ALDRICH, Allantoxanic acid potassium salt, EINECS 218-627-5, NSC 28841, Potassium 2,6-dihydroxytriazinecarboxylate, NSC28841, Allantoxanic acid, monopotassium salt, Potassium s-triazine-2,4-dione-6-carboxylate, LS-101118, Allantoxanic acid, monopotassium salt (8CI), C15997

Molecular Formula: C4H2KN3O4Molecular Weight: 195.174680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAPCTXZQXAVYNG-UHFFFAOYSA-M

• Pseudotropine
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 135-97-7
Synonyms: Tropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• Ropivacaine Hydrochloride
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 132112-35-7
Synonyms: Anapaine, Anapeine, Naropina, Naropin, Anapeine (TN), Ropivacaine hydrochloride, Ropivacaine hydrochloride (USP), Ropivacaine hydrochloride hydrate, ETI-211, LEA-103, AL-281, CID6918111, Ropivacaine hydrochloride hydrate (JAN), D04048

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSHFRHVKMYGBJL-CKUXDGONSA-N

• Tegafur
IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 17902-23-7
Synonyms: Ftorafur, tegafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Terbinafine hydrochloride
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Terbinafine HCl, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

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

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Torsemide
IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula: C16H20N4O3SMolecular Weight: 348.420000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Tropisetron
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | CAS Registry Number: 89565-68-4
Synonyms: tropisetron, Navoban, Novaban, Navoban (TN), Tropisetron (INN), Lopac-T-104, STOCK1N-71105, PDSP1_000776, PDSP2_000764, ICS-205930, NCGC00015984-01, NCGC00161414-01, C13666, D02130, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• (2-Aminothiazol-4-yl)-tert-butoxycarbonylmethoxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid | CAS Registry Number: 74440-02-1
Synonyms: (z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid, AG-G-95980, AGN-PC-01YTGE, CTK5D9871, ANW-44821, A838131, 2-(2-amino-4-thiazolyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(aZ)-, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-[(Z)-tert-butoxycarbonylmethoxyimino]aceticacid;4-Thiazoleaceticacid, 2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid

Molecular Formula: C11H15N3O5SMolecular Weight: 301.318900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XSQPXYAKVKORFJ-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• (S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Synonyms: 9-Cyanomethyl-8-fluoro-3-methyl-6-o, (S)-10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, alene-5-carboxylic acid, CTK0H4489, MolPort-003-986-523, AC-289, SBB067416, AKOS015909780, AG-E-27136, xo-2,3-dihydro-6H-1-oxa-3a-aza-phen, AK-60004, KB-210760, TL8001407, I14-3235, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;

Molecular Formula: C15H11FN2O4Molecular Weight: 302.257243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUJCKRUSTOSCPX-ZETCQYMHSA-N

• 1,2-Cyclohexanedicarboximide
IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 1444-94-6
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,, 5-21-10-00078 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-nitropyridine
IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one | CAS Registry Number: 89282-12-2
Synonyms: 3-Nitropyridine-2,4-diol, 3-nitro-2,4-pyridinediol, 4,6-Dihydroxy-5-nitropyridine, 4-Hydroxy-3-nitro-2-pyridone, AE-842/32231011, PubChem5469, ACMC-209qzb, SureCN1191637, KSC495S9N, CTK3J5996, MolPort-000-139-945, ACN-S001261, ANW-39237, CL0010, SBB055676, ZINC12360011, 2-hydroxy-3-nitro-1H-pyridin-4-one, 4-Hydroxy-3-nitro-2(1H)-pyridinone, AKOS005257339, 3-nitro-2-oxidanyl-1H-pyridin-4-one

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine
IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol
IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 2-[3-(4-Nitrophenyl)propylamino]ethanol
IUPAC Name: 2-[3-(4-nitrophenyl)propylamino]ethanol | CAS Registry Number: 130634-09-2
Synonyms: Ethanol,2-[[3-(4-nitrophenyl)propyl]amino]-, N-(2-Hydroxyethyl)-3-(4-nitrophenyl) propylamine, 2-[3-(4-nitrophenyl)propylamino]ethanol, ACMC-1CUHJ, SureCN9060802, CTK4B6845, SBB063462, AKOS015889000, AC-4713, AG-D-62211, RP27518, AK-57421, KB-166559, 2-((3-(4-Nitrophenyl)propyl)amino)ethanol, FT-0643135, 2-{[3-(4-Nitrophenyl)propyl]amino}ethanol;, N-(2-Hydroxyethyl-3-4-nitrophenyl) propylamine, N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine, I01-1747, N-(2-Hydroxyethyl pound(c)-3- pound 4-nitrophenyl) propylamine C11H16N2O3

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGJQCMUPYAXGNG-UHFFFAOYSA-N


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