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Product name
CAS
Formula
CAS21736-83-4
FormulaC14H26Cl2N2O7
Synonym8-beta,9-alpha,9a-alpha,10a-beta))-t, 8-bis(methylamino)-,dihydrochloride,(2r-(2-alpha,4a-beta,5a-beta,6-beta,7-be, stanilo, U-18409AE, SPECTINOMYCIN DIHYDROCHLORIDE, SPECTINOMYCIN HYDROCHLORIDE, SPECTINOMYCIN 2HCL, ACTINOSPECTACIN DIHYDROCHLORIDE, SPECTINOMYCIN DIHYDROCHLORIDE
Molecular weight405.27
EINECS244-554-3
CAS186028-80-8
FormulaC11H14ClNO3
Synonym2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one-hydrochloridepropan-1-one-hydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-(methylamino)-1-propanonehydrochloride, 1-BENZO[1,3]DIOXOL-5-YL-2-METHYLAMINO-PROPAN-1-ONE HCL, 1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one, 1-Benzo[1,3]dioxol-5-yl-2-methylaminopropan-1-onehydrochloride, 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride, Methylone Hydrochloride, MDMC, 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one-hydrochloridepropan-1-one-hydrochloride
Molecular weight243.69
EINECS200-659-6
CAS173831-50-0
FormulaC24H22O4
Synonym2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, (R)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, (S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1-BINAPHTHALENE, (S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, (S)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
Molecular weight374.43
CAS163680-77-1
FormulaC17H19FN2O7S
SynonymT 3762, PASIL, PAZUCROSS, PAZUFLOXACIN MESILATE, PAZUFLOXACIN MESYLATE, PAZUFLOXACIN METHANESULFONATE, pazufloxaxin methanesulfonate, (s)-yclopropyl)-9-fluoro-3-methyl-7-oxomonomethanesulfonate, Pazufloxacin mesilate
Molecular weight414.41
EINECS1308068-626-2
Melting Point>255°C (dec.)
AlphaD20 -64.2° (c = 1 in 1.0N NaOH)
Storage Temperature-20°C Freezer
CAS151060-21-8
FormulaC20H24FN3O4
SynonymBalofloxacin Dihydrate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-[3-(MethylaMino)-1-piperidinyl]-4-oxo-, dihydrate (9CI), (+/-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-[3-(MethylaMino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid Dihydrate, Baloxin, Balofloxacin Dihydrate
Molecular weight389.42
CAS149845-07-8
FormulaC7H7ClNa2O6P2S
SynonymSR-41319B, SKELID, TILUDRONIC ACID, DISODIUM SALT, [[(4-CHLOROPHENYL)THIO]METHYLENE]BIPHOSPHONIC ACID, DISODIUM SALT, [[(4-Chlorophenyl)thio]methylene]biphosphonicAcid,DisodiumSalt,SR-41319B,Skelid, Disodium (4-chlorophenylthio)methylenediphosphonate, Unii-bh6m93cia0, DisodiuM Tiludronate, TILUDRONIC ACID, DISODIUM SALT
Molecular weight362.57
CAS142273-20-9
FormulaC16H11BrN2O
Synonym9-BROMO-7,12-DIHYDRO-INDOLO[3,2-D][1]BENZAZEPIN-6(5H)-ONE, 8-BROMO-7,12-DIHYDRO-INDOLO[3,2-D][1]-BENZAZEPIN-6(5H)-ONE, KENPAULLONE, NSC-664704, 9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one, NSC 664704, 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one, 9-BroMopaullone, Kenpaullon
Molecular weight327.18
Storage Temperature2-8°C
Coloryellow
SolubilityDMSO: 18 mg/mL, clear, yellow
Melting Point>300°C (dec.)
CAS133261-33-3
FormulaC8H11F3O2
SynonymTRANS-4-(TRIFLUOROMETHYL)CYCLOHEXANECARBOXYLIC ACID, (1R,4R)-4-(TrifluoroMethyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid,4-(trifluoromethyl)-,trans-, <i>trans</i>-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, trans-4-(trifluoromethyl)cyclohexane-1-carboxylic acid, TRANS-4-(TRIFLUOROMETHYL)CYCLOHEXANECARBOXYLICACIID
Molecular weight196.17
CAS116355-84-1
FormulaC34H59NO14
Synonym1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-9,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER, 1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-4,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER, FUMONISIN B3, FUMONISIN B2, FUMONISIN B2, FUSARIUM MONILIFORME, FB2, 1,2,3-propanetricarboxylicacid,1,1โ€™-(1-(2-amino-9,11-dihydroxy-2-methyltridec, yl)-2-(1-methylpentyl)-1,2-ethanediyl)ester
Molecular weight705.83
EINECS201-067-0
CAS108341-18-0
FormulaC12H17NO9
SynonymL-Arterenol hydrogen L-tartrate, L-Norepinephrine bitartrate salt, L-(-)-Norepinephrine (bitartrate hydrate), Levarterenol bitartrate monohydrate, 4-[(1R)-2-amino-1-hydroxyethyl]-1,2-Benzenediol (2R,3R)-2,3-dihydroxybutanedioate hydrate (1:1:1), L-NORADRENALINE BITARTRATE, L-(-)-NOREPINEPHRINE-(+)-BITARTRATE, L-NOREPINEPHRINE BITARTRATE
Molecular weight319.26
EINECS1806241-263-5
CAS107869-45-4
FormulaC10H15NO2S
Synonym(1R)-(+)-CAMPHORSULFONYLIMINE, (1R)-(+)-(10-CAMPHORSULFONYL)IMINE, (+)-10-CAMPHORSULFONIMINE, (3AR)-(+)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE 2,2-DIOXIDE, (3AR)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE-2,2-DIOXIDE, (7R)-(+)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE 3,3-DIOXIDE, (7R)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE, (7R)-(+)-10,10-DIMETHYL-5-THIA-4-AZATRICYCLO[5.2.1.0(3,7)]DEC-3-ENE-5,5-DIOXIDE
Molecular weight213.30
CAS103404-87-1
FormulaC8H17N2NaO4S
SynonymHEPES NA-SALT, HEPES, SODIUM, 2-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]ETHANESULFONIC ACID SODIUM SALT, 4-(2-HYDROXYETHYL)-1-PIPERAZINEETHANESULFONIC ACID, DISODIUM SALT, 4-(2-HYDROXYETHYL)-1-PIPERAZINEETHANE-SULFONIC ACID HALF-SODIUM SALT, 4-(2-HYDROXYETHYL)-1-PIPERAZINEETHANESULFONIC ACID HEMISODIUM SALT, 4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID HEMISODIUM SALT, 4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID SODIUM SALT, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid hemisodium salt
Molecular weight260.29
EINECS278-169-7
CAS19244-98-5
FormulaCH6BrN3
Synonymguanidine monohydrobromide, Guanidine HydrobroMide, Guanidine, hydrobromide(1:1), guanidine monohydrobromide
Molecular weight139.98
EINECS242-909-7
CAS17238-05-0
FormulaC15H12O4
SynonymDIHYDRODAIDZEIN hplc, 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,99%e.e.
CAS16282-16-9
FormulaC16H16O
SynonymALPHA-ETHYLDEOXYBENZOIN, (+/-)-2-PHENYLBUTYROPHENONE, 1-BUTANONE, 1,2-DIPHENYL-, 1,2-Diphenyl-butan-1-one, 1,2-DIPHENYL-1-BUTANONE, ETHYLDEOXYBENZOIN, LABOTEST-BB LT00159889, a-Ethyldeoxybenzoin, 1,2-Diphenyl-butan-1-one
Molecular weight224.30
Melting Point53-56&deg;C
Boiling Point324&deg;C
CAS15622-65-8
FormulaC16H25ClN2O2
SynonymMOLINDONE HYDROCHLORIDE (500 MG), 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-indol-4(5h)-onmonohydroc, 3-ethyl-6,7-dihydro-2-methyl-5-morpholinomethylindol-4(5h)-onehydrochloride, 3-ethyl-6,7-dihydro-2-methyl-5-morpholinomethylindole-4(5h)-onehydrochloride, lidone, moban, Molindone Hydrochlorid, 4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-Methyl-5-(4-MorpholinylMethyl)-, Monohydrochloride, MOLINDONE HYDROCHLORIDE (500 MG)
Molecular weight312.83
CAS14690-00-7
FormulaC10H14O3
Synonym2-(phenylmethoxy)-1,3-propanediol, 2-(phenylmethoxy)-3-propanediol, 2-O-Benzylglycerol, Glycerol 2-benzyl ether, 2-(Benzyloxy)propane-1,3-diol, 2-Benzyloxy-1,3-propanediol 99%, GLYCEROL 2-BENZYL ETHER, 2-BENZYLOXY-1,3-PROPANEDIOL, 2-O-BENZYLGLYCEROL
Molecular weight182.22
CAS14696-39-0
FormulaC27H33IN2
Synonym1,1'-DIETHYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE, DILC2(3), diic2(3), Astrophloxine, 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-diMethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-diMethyl-3H-indoliuMIodide, Astrophloxin, SNC 2, Cy3 Di Et, 1,1'-DIETHYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE
Molecular weight512.47
CAS13934-03-7
FormulaC13H14K2N2O6
SynonymPYRIDOXYLIDENE-L-GLUTAMIC ACID DIPOTASSIUM SALT, Pyridoxylideneglutamicaciddipotassiumsalt, pyridoxylideneglutamate, N-[[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylene]-L-glutamic acid dipotassium salt, (S)-2-(((3-Hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl)methylene)amino)pentanedioic acid
Molecular weight372.46
CAS11006-76-1
FormulaC71H84N10O17
SynonymPRISTINAMYCIN, VIRGINIAMYCIN, antibioticno.899, eskalin500, eskalinv, mikamycin, ostreogrycin, patricin, PRISTINAMYCIN
Molecular weight1,349.48
EINECS234-244-6
CAS1985-46-2
FormulaC5H10N6
Synonym2,4-DIAMINO-6-DIMETHYLAMINO-1,3,5-TRIAZINE 98+%, N,N-Dimethyl-s-triazine-2,4,6-triamine, (4,6-diamino-s-triazin-2-yl)-dimethyl-amine, 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine, N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine, 2,4-Diamino-6-dimethylamino-1,3,5-triazine (N,N-Dimethyl-1,3,5-triazine-2,4,6-triamine), Metformin Related Compound C (25 mg) (N,N-Dimethyl-[1,3,5]triazine-2,4,6-triamine), MetforMin Related CoMpound C
Molecular weight154.17
CAS1949-45-7
FormulaC12H11I3N2O4
Synonym3-ACETAMIDO-5-(N-METHYLACETAMIDO)-2,4,6-TRIIODOBENZOIC ACID, METRIZOIC ACID, 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodo-benzoicaci, 3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)-benzoicaci, metrizoate, 3-acetamido-2,4,6-triiodo-5-N-methylacetamidobenzoic acid, 3-(Acetylamino)-5-[acetyl methyl-amino)2,4,6-triiodobenzoic acid, Metrizoic
Molecular weight627.94
EINECS217-761-1
Merck14,6156
Density2.3140 (estimate)
Melting Point281-282&deg;
CAS1845-25-6
FormulaC10H16O2
Synonym(1S,2S,5S)-(-)-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE, (1S,2S,5S)-2-HYDROXY-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-3-ONE, (-)-(1S,2S,5S)-2-HYDROXY-3-PINANONE, (1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE, (1S,2S,5S)-(-)-2-HYDROXYPINAN-3-ONE, Hydroxypinanone, (-)-2a-Hydroxypinocamphone, (1S 2S 5S)-(-)-2-HYDROXYPINAN-3-ONE 99+%
Molecular weight168.23
Refractive Index-33 &deg; (C=0.5, CHCl3)
Density1.059 g/mL at 25 &deg;C
Storage TemperatureRefrigerator
Melting Point36-38 &deg;C
Flash Point224 &deg;F
Boiling Point245 &deg;C
CAS1743-60-8
FormulaC20H26O3
Synonym1,3,5(10)-ESTRATRIEN-3,17BETA-DIOL 17-ACETATE, 1,3,5[10]-ESTRATRIENE-3,17BETA-DIOL 17-ACETATE, 17-BETA-ESTRADIOL 17-ACETATE, 3,17BETA-DIHYDROXY-1,3,5[10]-ESTRATRIENE 17-ACETATE, BETA-ESTRADIOL 17-ACETATE, B-ESTRADIOL 17-ACETATE, 17BETA-ESTRADIOL 17-ACETATE VETRANAL100, Estradiol acetate, BETA-ESTRADIOL 17-ACETATE
Molecular weight314.42
CAS1620-30-0
FormulaC18H15NO
SynonymALPHA,ALPHA-DIPHENYL-4-PYRIDINEMETHANOL, ALPHA,ALPHA-DIPHENYL-4-PYRIDYLMETHANOL, ALPHA-(4-PYRIDYL)BENZHYDROL, A,A-DIPHENYL-4-PYRIDINEMETHANOL, A-4-PYRIDYLBENZHYDROL, DIPHENYL(4-PYRIDYL)METHANOL, (4-Pyridyl)benzhydrol, a-(4-Pyridyl)benzhydrol, Diphenyl(4-pyridyl)methanol
Molecular weight261.32
EINECS216-584-7
Melting Point240 &deg;C
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