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CAS

Formula

1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic a

CAS354812-41-2

FormulaC21H24FN3O4

Synonym1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-, N-Methyl Moxifloxacin HCl

Molecular weight401.44

EINECS 206-122-2

CAS302-31-8

FormulaC17H19NO3.1/2C4H6O6

SynonymEINECS 206-122-2, UNII-U3NSU23LHD, Systematic Name Morphine tartrate, Registry Numbers CAS Registry Number 302-31-8, FDA UNII U3NSU23LHD, System Generated Number 0000302318, Molecular Formulas ?Molecular Formula C17-H19-N-O3.1/2C4-H6-O6, Molecular For

EINECS206-122-2

SMILESCN1CC[C@]23[C@H]4Oc5c(O)ccc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35.CN6CC[C@]78[C@H]9Oc%10c(O)ccc(C[C@@H]6[C@@H]7C=C[C@@H]9O)c8%10.O[C@H]([C@@H](O)C(=O)O)C(=O)O

Water solubility1.00E+05 mg/L

4,5-alpha-epoxy-17-methylmorphinan-3,5-alpha-diolsulfatehydrate(2:1:5)

CAS6211-15-0

FormulaC34H50N2O15S

Synonym4,5-alpha-epoxy-17-methylmorphinan-3,5-alpha-diolsulfatehydrate(2:1:5), 6-diol,7,8-didehydro-4,5-epoxy-17-methyl-(5-alpha,6-alpha)-morphinan-sulfa, te(2:1)(salt),pentahdrate, MORPHINE SULFATE, MORPHINE SULFATE HYDRATE, MORPHINE SULFATE PENTAHYDRATE, MORPH

Molecular weight758.83

Morphine hydrochloride trihydrate

CAS6055-06-7

FormulaC17H26ClNO6

SynonymMorphine hydrochloride trihydrate

Molecular weight375.84

1,4,5,6-Tetrahydro-1-methyl-2-[(E)-2-(3-methyl-2-thienyl)ethenyl]pyrimidine·L-tartaric acid

CAS26155-31-7

FormulaC16H22N2O6S

Synonym1,4,5,6-Tetrahydro-1-methyl-2-[(E)-2-(3-methyl-2-thienyl)ethenyl]pyrimidine·L-tartaric acid, (E)-1,4,5,6-Tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)ethenyl]pyrimidine, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), Morantel Tartrate (100 mg), Morantel Tar

EINECS247-481-5

SolubilityH2O: soluble4.0ML, very slightly hazy, light yellow (200 mg + 4.0 mL H2O)

Colorlight yellow

Molecular weight370.42

(E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]pyrimidinediylium hydrogen citrate

CAS69525-81-1

FormulaC12H16N2S.C6H8O7

Synonym(E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]pyrimidinediylium hydrogen citrate, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(1E)-2-(3-methyl-2-thienyl)ethenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 1,4,5,6-tetrahydro-1-methyl-2-(2

Molecular weight412.46

EINECS274-028-9

SMILESCc1ccsc1/C=C/C2=NCCCN2C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

MINODRONATE

CAS127657-42-5

FormulaC9H12N2O7P2

SynonymMINODRONATE, YM 529, (1-Hydroxy-2-(imidazo(1,2-A)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate, 1-Hydroxy-2-(imidazo(1,2-A)pyridin-3-yl)ethane-1,1-bisphosphonic acid monohydrate, Unii-40sgr63tgl, Yh 529

Molecular weight322.15

5-a)(1,4)benzodiazepine,8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo((z

CAS59467-94-6

FormulaC22H17ClFN3O4

Synonym5-a)(1,4)benzodiazepine,8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo((z, 8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepinemal, dormicum, dormicummaleate, midazolammaleate, ro21-3981/001, MIDAZOLAM MALEATE SALT, 8-CHLORO-6-[2-FLU

Molecular weight441.84

EINECS261-775-0

6'-N-METHYLGENTAMICIN C1A HEMIPENTASULFATE

CAS66803-19-8

FormulaC20H43N5O11S; C20H41N5O6.H2O4S

Synonym6'-N-METHYLGENTAMICIN C1A HEMIPENTASULFATE, MICRONOMICIN SULFATE, MICRONOMYCIN SULFATE, Micronomicin sulfate JAS1998, D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-erythro-hexopyranosyl-(14)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arab

Molecular weight561.65

SMILESCNC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1.CNC[C@@H]4CC[C@@H](N)[C@@H](O[C@@H]5[C@@H](N)C[C@@H](N)[C@H](O[C@H]6OC[C@](C)(O)[C@H](NC)[C@H]6O)[C@H]5O)O4.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

METOPROLOL SUCCINATE

CAS98418-47-4

Formula2C15H25NO3.C4H6O4

SynonymMETOPROLOL SUCCINATE, metroprolol succinate, Metoprolol Succinate (200 mg), Metoprolol Succinate (200 mg)F0C4150.998mg/mg(ai), 2-Propanol, 1-(4-(2-Methoxyethyl)phenoxy)-3-((1-Methylethyl)aMino)-, (+-)-, butanedioate (2:1) (salt), Metoprolol Succinate (Top

Molecular weight652.82

4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethylphenol 1-acetate

CAS22664-55-7

FormulaC17H27NO4

Synonym4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethylphenol 1-acetate, Disorat, Methypranol, Trimepranol, VUFB-6453, Glauline, Glausyn, 4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-2,3,6-TRIMETHYLPHENYL ACETATE

EINECS245-151-5

METHYLPHENIDATE HCL

CAS298-59-9

FormulaC14H20ClNO2; C14H19NO2.ClH

SynonymMETHYLPHENIDATE HCL, METHYLPHENIDATE HYDROCHLORIDE, RITALIN HYDROCHLORIDE, 2-piperidineaceticacid,alpha-phenyl-,methylester,hydrochloride, meridilhydrochloride, methylalpha-phenyl-2-piperidineacetatehydrochloride, methylphenidate hydrochloride methanol*so

Molecular weight269.77

EINECS206-065-3

SMILESCOC(=O)C(c1ccccc1)C2CCCCN2.Cl

StabilityStable. Combustible. Incompatible with strong oxidizing agents, alkalies, barbiturates.

Melting Point196-198?C

Flash Point9?

Storage TemperatureStore at room temperature

3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-

CAS76-99-3

FormulaC21H27NO

Synonym3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, Adanon, Algovetin, Amidon, Amidone, Diaminon, Dolophin, Heptadone, Ketalgin, Phenadone, Physeptone, Dolophine, Heptanon, Methadon, 3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, (.+/-.)-, (.+/-.)-Methadone, dl-

Molecular weight309.45

EINECS200-996-9

SMILESCCC(=O)C(CC(C)N(C)C)(c1ccccc1)c2ccccc2

InChI1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Henry's Law Constant4.97E-10 atm-m3/mole

log P (octanol-water)3.93

Water solubility48.5 mg/L

Vapor Pressure1.12E-06 mm Hg

pKa Dissociation Constant8.94

methylnaltrexone

CAS83387-25-1

Synonymmethylnaltrexone, 17-(Cyclopropylmethyl)-4,5a-epoxy-3-methoxy-14-hydroxymorphinan-6-one, 3-Methoxy-14-hydroxy-17-(cyclopropylmethyl)-4,5a-epoxymorphinan-6-one, 3-O-Methylnaltrexone, 4,5a-Epoxy-3-methoxy-14ß-hydroxy-17-(cyclopropylmethyl)morphinan-6-one, N

Menadionesodiumdisulfite

CAS6147-37-1

FormulaC11H11NaO6S; C11H9NaO5S.3H2O

SynonymMenadionesodiumdisulfite, MENADIONESODIUMBISULPHITETRIHYDRATE, Menadione SodiuM Bisulfite USP trihydrate

Molecular weight294.26

InChI1S/C11H10O5S.Na.H2O/c1-11(17(14,15)16)6-9(12)7-4-2-3-5-8(7)10(11)13;;/h2-5H,6H2,1H3,(H,14,15,16);;1H2/q;+1;/p-1

2-imino-5-phenyl-4(5h)-oxazolidinonmixt.withmagnesiumhydroxide

CAS18968-99-5

FormulaC9H10MgN2O4; C9H8N2O2.H2MgO2

Synonym2-imino-5-phenyl-4(5h)-oxazolidinonmixt.withmagnesiumhydroxide, 2-imino-5-phenyl-4-oxazolidinonemagnesiumchelate, 2-imino-5-phenyl-4-oxazolidinonmixt.withmagnesiumhydroxide, abbott30400, bis(aquo)-n,n’-(2-imino-5-phenyl-4-oxazolidinone)magnesium(ii), magn

Molecular weight234.49

SMILESNC1=NC(=O)C(O1)c2ccccc2.O[Mg]O

(2S)-2,6-DIAMINO-N-[(1S)-1-METHYL-2-PHENYLETHYL]HEXANAMIDE DIMETHANESULFONATE

CAS608137-33-3

FormulaC17H33N3O7S2; C15H25N3O.2CH4O3S

Synonym(2S)-2,6-DIAMINO-N-[(1S)-1-METHYL-2-PHENYLETHYL]HEXANAMIDE DIMETHANESULFONATE, Lisdexamfetamine dimesylate, Ldx, Lisdexamfetamine mesilate, Lisdexamfetamine mesylate, Nrp 104, Nrp-104, Spd 489, LDX, Lis-dexamfetamine dimesylate, Lisdexamfetamine dimesylat

Molecular weight455.59

EINECS200-659-6

SMILESC[C@@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN.CS(=O)(=O)O.CS(=O)(=O)O

lisdexamfetamine

CAS608137-32-2

FormulaC15H25N3O

Synonymlisdexamfetamine, N-[(2S)-1-Phenyl-2-propanyl]-L-lysinaMide, HexanaMide, 2,6-diaMino-N-[(1S)-1-Methyl-2-phenylethyl]-, (2S)-

(alpha1R)-alpha1-(((1,1-Dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol (2R,3R)-2,3-dihy

CAS661464-94-4

FormulaC17H27NO9

Synonym(alpha1R)-alpha1-(((1,1-Dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol (2R,3R)-2,3-dihydroxybutanedioate (2:1), Levalbuterol tartrate, Levosalbutamol tartrate, Xopenex HFA, (R)-4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(hydroxy-methyl)phenol (

Molecular weight389.40

1-(2,6-dimethylphenyl)-3-[imino(methylamino)methyl]uronium chloride

CAS65009-35-0

FormulaC11H17ClN4O

Synonym1-(2,6-dimethylphenyl)-3-[imino(methylamino)methyl]uronium chloride, Lidamidine hydrochloride, LIDAMIDINE HCL, LIDAMIDINE(LIDAMIDIUM) HYDROCHLORIDE, YM-11256, 1-(2,6-Dimethylphenyl)-3-methylamidinourea hydrochloride, Einecs 265-307-6, Unii-3Q1Q4qjv3v

Molecular weight256.73

EINECS265-307-6

(R)-dimethyl(1-methyl-4-oxo-3,3-diphenylhexyl)ammonium chloride

CAS5967-73-7

FormulaC21H28ClNO

Synonym(R)-dimethyl(1-methyl-4-oxo-3,3-diphenylhexyl)ammonium chloride, Levomethadone hydrochloride, Laevomethanone, l-Methadone hydrochloride, (R)-Methadone Hydrochloride

Molecular weight345.91

EINECS227-756-6

R-ALBUTEROL HYDROCHLORIDE

CAS148563-16-0

FormulaC13H22ClNO3; C13H21NO3.xH2SO4

SynonymR-ALBUTEROL HYDROCHLORIDE, 1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (a1R)-, sulfate (2:1) (salt) (9CI), Levalbuterol sulfate, (R)-alpha(sup 1)-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol sulfate (2:1), Lev

Molecular weight275.77

SMILESCC(C)(C)NC[C@@H](c1ccc(c(c1)CO)O)O.CC(C)(C)NC[C@@H](c1ccc(c(c1)CO)O)O.OS(=O)(=O)O

R(-)-METHADONE HYDROCHLORIDE OPIOID AGON IST

CAS125-58-6

FormulaC21H27NO

SynonymR(-)-METHADONE HYDROCHLORIDE OPIOID AGON IST, (6r)-methadone, (r)-6-(dimethylamino)-4,4-diphenyl-3-heptanone, 4-diphenyl-6-(dimethylamino)-(r)-3-hetpanon, 4-diphenyl-6-(dimethylamino)-l-3-heptanon, l-6-(dimethylamino)-4,4-diphenyl-3-heptanone, levomethado

Molecular weight309.45

LEVOCETIRIZINE

CAS130018-77-8

FormulaC21H25ClN2O3

SynonymLEVOCETIRIZINE, alerlisin, LEVOCETRIZINE, (R)-2-[2-[4-(4-chlorophenyl)-phenylmethyl]-phenylmethyl-1-]-piperazinyl-]ethoxyl?acetic acid dihydrochloride, LevocetirizineHydrochloride, 2-[2-[4-[(4-Chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid

Molecular weight388.89

(R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutylboronic acid

CAS1072833-77-2

FormulaC14H19BCl2N2O4

Synonym(R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutylboronic acid, MLN2238, IxazoMib, B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid, ixazomib(MLN2238), B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methy

Molecular weight361.00

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