CAS924663-40-1
FormulaC18H20N3O3S
SynonymRabeprazole Sulfide N-Oxide, 2-[[[4-(3-Methoxypropoxy)-3-Methyl-1-oxido-2-pyridinyl]Methyl]thio]-1H-benziMidazole, RaBeprazole Impurity 10, Rabeprazole Impurity 14
Molecular weight358.43
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Formula
CAS924663-38-7
FormulaC18H21N3O4S
SynonymRABEPRAZOLE N-OXIDE, 2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[[[4-(3-Methoxypropoxy)-3-Methyl-1-oxido-2-pyridinyl]Methyl]sulfinyl]-, Rabeprazole IMpurity-N-Oxide, Rabeprazole IMpurity A, Rabeprazole Related CoMpound B, 2-(((4-(3-Methoxypropoxy)-3-methyl-1-oxopyridin-2-yl)methyl)sulfinyl)-1H-benzimidazole
CAS841290-80-0
FormulaC22H23FN6O5
SynonymR-406, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-[5-Fluoro-2-(3,4,5-trimethoxy-phenylamino)-pyrimidin-4-ylamino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, R406(free base), R-406 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R406 (free base), >=98%, 6-(5-Fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][, R-406
Molecular weight470.46
CAS138530-94-6
FormulaC16H14F3N3O2S
Synonym(R)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole, 1H-Benzimidazole, 2-[(R)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]- (9CI), 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, (R)-, R-(+)-Lansoprazole, Dexlansoprazole, 2-[(R)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, T 168390, TAK 390
Molecular weight369.36
EINECS1308068-626-2
CAS1593-08-4
FormulaC9H6N2O
SynonymQuinoxaline-2-carboxaldehyde 97%, 2-Quinoxalinecarbaldehyde ,97%, 2-QUINOXALINECARBALDEHYDE?Quinoxaline-2-carbaldehyde, Quinoxalin-2-carboxaldehyde, 2-Formylquinoxaline, 2-Formyl-1,4-benzodiazine, Quinoxaline-2-carboxaldehyde97%, ART-CHEM-BB B000386, IFLAB-BB F1938-0001, 2-QUINOXALINECARBALDEHYDE
Molecular weight158.16
Melting Point107-111°C
CAS5424-05-5
FormulaC8H7N3
Synonym2-Aminequinoxalin, quinoxalin-2-amine, 2-Aminoquinoxaline ,97%, 2-Quinoxalinamine, quinoxalin-2-ylamine, NSC 13155, NSC 44679, 2-AMINOQUINOXALINE, 2-AMINOQUINOXALINE
Molecular weight145.16
CAS2413-38-9
FormulaC23H27Cl2F3N2OS
Synonym4-(3-(2-(trifluoromethyl)thioxanthen-9-ylidene)propyl)-1-piperazineethanold, 4-(3-(2-trifluoromethylthioxanth-9-ylidene)propyl)-1-piperazineethanodih, flupentixolhydrochloride, fx703, thioxanthene,9-(3-(4-(2-hydroxyethyl)piperazinyl)propylidene)-2-trifluo
Molecular weight507.44
EINECS219-321-4
CAS23633-63-8
FormulaC19H28O2
Synonym1-Dehydro Epiandrosterone, 1-Androsterone
Molecular weight288.42
CAS194804-75-6
FormulaC23H20F2N2O4
SynonymGARENOXACIN HBR, Garenoxacin, 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinoline
Molecular weight426.41
CAS191226-98-9
FormulaC25H35N3O7S
Synonymtert-Butyl (2S,3R)-3-hydroxy-4-(N-isobutyl-4-nitrophenylsulfonamido)-1-phenylbutan-2-ylcarbamate, tert-Butyl [(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl[(4-nitrophenyl)sulfonyl]amino]propyl]carbamate, ''(1S,2R)-[1-benzyl-3-[isobutyl(4-nitrobenzenesulfonyl)aMi
Molecular weight521.63
CAS17924-92-4
FormulaC18H22O5
Synonym(E)-(S)-2,4-DIHYDROXY-7-METHYL-7,8,9,10,13,14-HEXAHYDRO-12H-6-OXA-BENZOCYCLOTETRADECENE-5,11-DIONE, 3,4,5,6,9,10-HEXAHYDRO-14,16-DIHYDROXY-3-METHYL-1H-2-BENZOXACYCLOTETRADECIN-1,7(8H)-DIONE, MYCOTOXIN F2, ZON, ZENONE, ZEARALENONE, (10s)-zearalenone, (e)--
Molecular weight318.36
EINECS241-864-0
Synonym2-(3-fluorophenyl)-3-methylmorpholine(3-fluorophenmetrazine)(3-FPM), 3-FPM, PAL-593, 3-Fluorophenmetrazine, 3-fbm, high quanlity 3-fpm cas NO1350768-28-3, Hi purity 3-FPM powder CAS# 1350768-28-3, best quality 3fpm powder,3-Fluorophenmetrazine
EINECS1592732-453-0
CAS124473-12-7
FormulaC8H11Cl2NO
Synonym2-CHLOROMETHYL-4-METHOXY-3-METHYLPYRIDINE HYDROCHL, 2-ChloroMethyl-3-Methyl-4-Methoxypyridine Hydrochloride, (2-ChloroMethyl-4-chloro- 3-Methylpyridine hydrochloride, 2-chloromethyl-4-methoxy-3-methylpyridine HCl, 2-CHLOROMETHYL-4-METHOXY-3-METHYLPYRIDINE
Molecular weight208.09
EINECS1806241-263-5
CAS107-96-6
FormulaC12H10ClP
Synonymdiphenyl-phosphinouschlorid, Phosphine, chlorodiphenyl-, AURORA KA-1322, Diphenyl phosphine chloride, DIPHENYLPHOSPHINOUS CHLORIDE, DIPHENYLCHLOROPHOSPHINE, DPPC, CHLORODIPHENYLPHOSPHINE
Molecular weight220.63
EINECS214-093-2
CAS1061715-90-9
FormulaC30H25F10NO3
SynonymAnacetrapib-d3, (4S,5R)-5-[3,5-Bis(trifluoroMethyl)phenyl]-3-[[4'-fluoro-2'-(Methoxy-d3)-5'-(1-Methylethyl)-4-(trifluoroMethyl)[1,1'-biphenyl]-2-yl]Methyl]-4-Methyl-2-oxazolidinone, (4S,5R)-5-[3,5-Bis(trifluoroMethyl)phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-
Molecular weight637.51
CAS1026936-07-1
FormulaC15H13NO3
Synonymrac Ketorolac 6-Benzoyl IsoMer, 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid, Ketorolac IMpurity C, Ketorolac EP IMpurity C, Ketorolac Impurity C(EP)
Molecular weight255.27
CAS171364-85-5
FormulaC15H18BNO2
SynonymQUINOLINE-3-BORONIC ACID PINACOLATE, AKOS BRN-1143, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE, 3-QUINOLINEBORONIC ACID PINACOL ESTER, 97%, QUINOLINE-3-BORONIC ACID PINACOL ESTER, quinoline-boronic acid pinacol ester, Quinoline, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 3-hydroxy-2,3-diMethylbutan-2-yl hydrogen quinolin-3-ylboronate, QUINOLINE-3-BORONIC ACID PINACOLATE
Molecular weight255.12
CAS6164-67-6
FormulaC9H16NO2
Synonymendo-9-methyl-9-azbicyclo[3,3,1]non-3-ylamine, 9-AZABICYCLO[3,3,1]NONAN-3-ONE-9-METHYL-OXIME, 9-METHYL-9-AZABICYCLO[3,3,1]NONAN-3-ONEOXIME, (+/-)-Pseudopelletierine oxime, (+/-)-Pseudopelletierine oxime
Molecular weight168.24
CAS144702-27-2
FormulaC33H29N5
Synonym[1,1'-Biphenyl]-2-carbonitrile,4'-[[1,4'-dimethyl-2'-, propyl[2,6'-bi-1H-benzimidazol]-1'-yl]methyl]-, 2-Descarboxy-2-cyano TelMisartan, 4'-[(1,4'-DiMethyl-2'-propyl[2,6'-bi-1H-benziMidazol]-1'-yl)Methyl]-[1,1'-biphenyl]-2-carbonitrile, TelMisartan IMpurity G, TelMisartan EP IMpurity G, [1,1'-Biphenyl]-2-carbonitrile, 4'-[(1,4'-diMethyl-2'-propyl[2,6'-bi-1H-benziMidazol]-1'-yl) Methyl]-, [1,1'-Biphenyl]-2-carbonitrile,4'-[(1,4'-dimethyl -2'-propyl [2,6”-bi, propyl[2,6'-bi-1H-benzimidazol]-1'-yl]methyl]-
Molecular weight495.62
EINECS1592732-453-0
CAS54556-98-8
FormulaC23H30ClNO3
Synonym(1-Methylpiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate chloride, a,a-Diphenyl-a-propoxyacetic acid hydrochloride 1-methyl-4-piperidyl ester, (1-methyl-3,4,5,6-tetrahydro-2h-pyridin-4-yl) 2,2-diphenyl-2-propoxy-acetate chloride, 1-methyl-4-piperidyl diphenylpropoxyacetate hydrochloride, PROPIVERINE HCL, propiverine hydrochloride, PROPIVERINE HYDROCHLORRIDE, aceticacid,diphenylpropoxy-,1-methyl-4-piperidylester,hydrochloride, Propiverine hydrochloride
Molecular weight403.94
Storage Temperature-20°C Freezer
Colorwhite to beige
SolubilityH2O: soluble5mg/mL, clear (warmed)
Melting Point224-226°C
Propanoic Acid, 2,2-Dimethyl-, [[[[2-(6-Amino-9H-Purin-9-Yl)Ethoxy]Methyl]Hydroxyphosphinyl]Oxy]Meth
CAS142341-05-7
FormulaC14H22N5O6P
SynonymPropanoic acid, 2,2-dimethyl-, [[[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl ester, 2,2-Dimethylpropanoic acid [[[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl ester, Adefovir monopivoxil, Mono(pivaloyloxyMethyl) Adefovir, Mono-POM Adefovir, Adefovir Dipivoxyl IMpurity A, ((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)-(hydroxy)phosphoryl)oxy)methyl pivalate, {[{[2-(6-aMino-9H-purin-9-yl)ethoxy]Methyl}(hydroxy)phosphoryl]oxy}Methyl 2,2-diMethylpropanoate
Molecular weight387.00
CAS7640-51-9
FormulaC17H20N2OS
SynonymPROMETHAZINE SULFOXIDE, N-[2-(Dimethylamino)propyl]phenothiazine S-Oxide, Promethazine 5-Sulfoxide, N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine 5-Oxide, Promethazine 5-Oxide, Romergan Sulfoxide, N,N,a-TriMethyl-10H-phenothiazine-10-ethanaMine 5-Oxide, ProMethazine EP IMpurity D, PROMETHAZINE SULFOXIDE
Molecular weight300.42
CAS925233-19-8
SynonymProline, 1-(2-chloro-3-hydroxyphenyl)-, 1-(2-chloro-3-hydroxyphenyl)Proline
CAS377727-87-2
FormulaC25H29N9O3
Synonym7H-Pyrazolo(4,3-E)(1,2,4)triazolo(1,5-C)pyrimidin-5-amine, 2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl)-, Preladenant, SCH-420814, Unii-950o97nupo, 2-(2-Furanyl)-7-[2-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]ethyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyriMidin-5-aMine, 2-Furan-2-yl-7-(2-{4-[4-(2-Methoxy-ethoxy)-phenyl]-piperazin-1-yl}-ethyl)-7,9a-dihydro-5H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyriMidin-5-ylaMine, 2-(Furan-2-yl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)piperazin-1-yl)-ethyl)-7H-pyrazolo[4,3-e][1,2,4, Sch 420814 Preladenant, Unii-950o97nupo
Molecular weight503.56
CAS99522-79-9
FormulaC25H24N2O6
SynonymPranidipine, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(2E)-3-phenyl-2-propen-1-yl] Ester, FRC 8411, OPC 13340, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-[(E)-3-phenyl-2-propenyl] ester, 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-methyl 5-[(E)-3-phenyl-2-propenyl] ester, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl (2E)-3-phenyl-2-propenyl ester
Molecular weight448.47
EINECS1592732-453-0
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