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Product name

CAS

Formula

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

norfloxacin noctinic

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

Ivabradine

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

Ivacaftor

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

PATENT BLUE VIOLET F & D VERSION

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+]

1-(3,4-DIHYDROXYPHENYL)-2-ISOPROPYLAMINOETHANOL HEMISULFATE SALT

CAS299-95-6

Formula2C11H17NO3.H2O4S

Synonym1-(3,4-DIHYDROXYPHENYL)-2-ISOPROPYLAMINOETHANOL HEMISULFATE SALT, 1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethanol sulfate (2:1), dl-a-3,4-Dihydroxyphenyl-b-iso-propylaminoethanol sulfate, dl-Isoprenaline sulfate, dl-Isoproterenol sulfate, Novodrin, Novodr

Molecular weight520.60

EINECS206-085-2

4-diene-3,20-dione,21-(acetyloxy)-9-fluoro-11,17-dihydroxy-pregna-(11-be

CAS338-98-7

FormulaC23H29FO6

Synonym4-diene-3,20-dione,21-(acetyloxy)-9-fluoro-11,17-dihydroxy-pregna-(11-be, 4-diene-3,20-dione,9-fluoro-11-beta,17,21-trihydroxy-pregna-21-acetate, 9-alpha-fluoroprednisoloneacetate, 9-fluoroprednisoloneacetate, 9-fluorprednisoloneacetate, biorinil, predef

Molecular weight420.47

EINECS206-423-9

N,N'-Bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-N,N'-

CAS136949-58-1

FormulaC20H28I3N3O9

SynonymN,N'-Bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-N,N'-dimethyl-1,3-benzenedicarboxamide, N1,N3-Bis(2,3-dihydroxypropyl)-5-[[3-hydroxy-2-(hydroxyMethyl)-1-oxopropyl]aMino]-2,4,6-triiodo-N1,N3-diMethyl-1,3-benze

Molecular weight835.15

1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-aceticacisodiumsalt

CAS7681-54-1

Synonym1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-aceticacisodiumsalt, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-aceticacisodiumsalt, osmosin, sodium1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate, sodiumindomethacin, INDOMETHACIN SODIUM

Molecular weight379.77

SMILESCc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)[O-].[Na+]

EINECS231-670-4

HOE 140 SYNTHETIC >99% SELECTIVE B2 BRAD YKIN

CAS138614-30-9

FormulaC59H89N19O13S.C2H4O2

SynonymHOE 140 SYNTHETIC >99% SELECTIVE B2 BRAD YKIN, d-arg-l-arg-l-pro-l-hyp-gly-l-(2-thienyl)ala-l-ser-d-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-l-(2a,3ß,7aß)-octahydro-1h-indole-2-carbonyl-l-arg, Icatibant acetate, D-Arg-L-Arg-L-Pro-L-Hyp-Gly-L-(2-thienyl

Molecular weight1,364.59

RRP-(HYP)-G-(THI)-S-(D-TIC)-(OIC)-R

CAS130308-48-4

FormulaC59H89N19O13S

SynonymRRP-(HYP)-G-(THI)-S-(D-TIC)-(OIC)-R, H-D-ARG-ARG-PRO-HYP-GLY-THI-SER-D-TIC-OIC-ARG-OH, H2N-D-ARG-ARG-PRO-HYP-GLY-THI-SER-D-TIC-OIC-ARG-OH, HOE 140, HOE 140 2ACOH 4H2O, D-ARG-ARG-PRO-HYP-GLY-THI-SER-D-TIC-OIC-ARG, D-ARG-ARG-PRO-HYP-GLY-THI-SER-D-TIC-OIC-AR

Molecular weight1,304.52

METHSCOPOLAMINE BROMIDE

CAS155-41-9

FormulaC18H24BrNO4; C18H24NO4.Br

SynonymMETHSCOPOLAMINE BROMIDE, HYOSCINE METHYL BROMIDE, (-)SCOPOLAMINE METHYL BROMIDE, SCOPOLAMINE METHYL BROMIDE, (-)-tropate, ,9-dimethyl-,bromide,[7(s)-(1alpha,2beta,4beta,5alpha,7beta)]-, .0(2,4)]nonanebromide, 1alphah,5alphah-tropanium,6beta,7beta-epoxy-3a

EINECS205-844-5

SMILES[Br-].C[N+]1(C)[C@@H]2CC(C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

log P (octanol-water)-2.580

Atmospheric OH Rate Constant5.50E-11 cm3/molecule-sec

Molecular weight398.29

Benzeneacetic acid, a-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7

CAS51-34-3

FormulaC17H21NO4

SynonymBenzeneacetic acid, a-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1a,2ß,4ß,5a,7ß)]-, 1aH,5aH-Tropan-3a-ol, 6ß,7ß-epoxy-, (-)-tropate (ester), (-)-Hyoscine, Atrochin, Atroquin, Hyosceine, Hyoscine, Scopine tropate, Sk

Molecular weight303.35

EINECS200-090-3

InChI1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12?,13?,14?,15-,16+

Vapor Pressure7.18E-09 mm Hg

Water solubility1.00E+05 mg/L

pKa Dissociation Constant7.75

Atmospheric OH Rate Constant5.97E-11 cm3/molecule-sec

log P (octanol-water)0.98

Henry's Law Constant3.36E-16 atm-m3/mole

Melting Point59 ° C

HYOSCINE

CAS138-12-5

FormulaC17H21NO4

SynonymHYOSCINE, Azatricyclo [3.3.1.02,4] non-7-yl ester, Benzeneaceticacid,a-(hydroxymethyl)-,(1a,2ß,4ß,5a,7ß)-9-methyl-3-oxa-9-, (1alpha,2beta,4beta,5alpha,7beta)-alpha-(Hydroxymethyl)-benzeneacetic acid 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester

Molecular weight303.35

Morphinan-6-one, 4,5-epoxy-3-hydroxy-17-methyl-, (5a)-

CAS466-99-9

FormulaC17H19NO3

SynonymMorphinan-6-one, 4,5-epoxy-3-hydroxy-17-methyl-, (5a)-, Morphinan-6-one, 4,5a-epoxy-3-hydroxy-17-methyl-, (-)-Hydromorphone, Dihydromorphinone, DiMo, Hydromorphon, Morphinone, dihydro-, Dihydromorfinon, 4,5a-Epoxy-3-hydroxy-17-methylmorphinan-6-one, Dimor

Molecular weight285.34

EINECS207-383-5

SMILESCN1CC[C@@]23[C@H]4CCC(=O)[C@@H]2Oc5c(O)ccc(C[C@@H]14)c35

InChI1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,16,19H,3,5-8H2,1H3

log P (octanol-water)1.600

Atmospheric OH Rate Constant2.01E-10 cm3/molecule-sec

Melting Point266.5 ° C

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