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Product name
CAS
Formula
Synonym1,4,5,6-Tetrahydro-1-methyl-2-[(E)-2-(3-methyl-2-thienyl)ethenyl]pyrimidineยทL-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
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
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
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
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
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
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
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
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-14รŸ-hydroxy-17-(cyclopropylmethyl)morphinan-6-one, N
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
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,nโ€™-(2-imino-5-phenyl-4-oxazolidinone)magnesium(ii), magn
Molecular weight234.49
SMILESNC1=NC(=O)C(O1)c2ccccc2.O[Mg]O
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
CAS608137-32-2
FormulaC15H25N3O
Synonymlisdexamfetamine, N-[(2S)-1-Phenyl-2-propanyl]-L-lysinaMide, HexanaMide, 2,6-diaMino-N-[(1S)-1-Methyl-2-phenylethyl]-, (2S)-
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
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
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
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
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
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
CAS37280-56-1
FormulaC40H67NO18; C4H6O6.xUnspecified
Synonymnorfloxacin noctinic, Leucomycin (2R,3R)-2,3-dihydroxybutanedioate, C13500, ADM North tartrate, leucomycin,(r-(r*,r*))-2,3-dihydroxybutanedioate(salt), leucomycintartrate, Tartarickitasamycin, KITASAMYCIN TARTRATE, EINECS 253-442-3, Kitasamycin tartrate, L
Molecular weight936.06
EINECS253-442-3
SMILESC[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@@H]3CC([C@@H]([C@H](O3)C)O)(C)C)N(C)C)O)CC=O)C)O.C(C(C(=O)O)O)(C(=O)O)O
CAS155974-00-8
FormulaC27H36N2O5
SynonymIvabradine, 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one, 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5
Molecular weight468.59
CAS873054-44-5
FormulaC24H28N2O3
SynonymIvacaftor, N-[2,4-Bis(tert-butyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide, N-(2,4-Di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxaMide, Ivacaftor (VX-770), VX 770, Ivacaftor, Ivacaftor-D4, Kalydeco, 3-QuinolinecarboxaM
Molecular weight392.49
CAS68238-36-8
FormulaC27H31N2O6S2Na; C27H31N2NaO6S2
SynonymPATENT BLUE VIOLET F & D VERSION, PATENT BLUE V (V F) (C.I. no 42045 ), Ethanaminium, N-4-4-(diethylamino)phenyl(2,5-disulfophenyl)methylene-2,5-cyclohexadien-1-ylidene-N-ethyl-, inner salt, sodium salt, Lymphazurin, N-[4-[[4-(Diethylamino)phenyl](2-sulfo
Molecular weight566.70
SMILESc1(\C(c2ccc(N(CC)CC)cc2)=C2/C=C\C(=[N+](\CC)CC)C=C2)c(ccc(c1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
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