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Product name
CAS
Formula
CAS345909-26-4
FormulaC26H46NNaO8S
SynonymTAUROCHOLIC ACID, SODIUM SALT HYDRATE, 9 7%, TAUROCHOLIC ACID SODIUM SALT HYDRATE, MI XTURE, TAUROCHOLIC ACID SODIUM SALT HYDRATE, SIGMAULTRA, 2-[(3a,7a,12a-trihydroxy-24-oxo-5b-cholan-24-yl)amino]ethanesulfonic acid, Sodium taurocholate hydrate, 3a,7a,12a-Trihydroxy-5รŸ-cholan-24-oic acid N-(2-sulfoethyl)amide, 2-[(3a,7a,12a-Trihydroxy-24-oxo-5รŸ-cholan-24-yl)amino]ethanesulfonic acid, Taurocholic acid hydrate sodium salt, Taurocholic acid, sodium salt hydrate,98%, TAUROCHOLIC ACID SOD
Molecular weight555.70
EINECS205-653-7
CAS474-74-8
FormulaC26H43NO4
SynonymLithocholic acid glycine conjugate, N-[(3a,5b)-3-hydroxy-24-oxocholan-24-yl]-(9CI) Glycine, Lithocholylglycine, N-[(3a,5รŸ)-3-?ydroxy-24-oxocholan-24-yl]glycine, Glycolithocholic-d4 Acid, N-[(3a,5b)-3-hydroxy-24-oxocholan-24-yl]-(9CI) Glycine
Molecular weight433.63
EINECS207-494-9
CAS161115-59-9
FormulaC28H38O6
Synonym21-Desisobutyryl Ciclesonide, (2'R)-2'-Cyclohexyl-11b,21-dihydroxy-16bH-[1,3]dioxolo[4',5':16,17]pregna-1,4-diene-3,20-dione, Ciclesonide impurity B, Desisobutyryl Ciclesonide, (11รŸ,16a)-16,17-[[(R)-CyclohexylMethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione, CIC-AP, Ciclesonide active principle
Molecular weight470.60
CAS108409-83-2
FormulaC13H10Cl2N2O4S
SynonymFH 535, N-(2-Methyl-4-nitrophenyl)-2,5-dichlorobenzenesulfonaMide, 2,5-Dichloro-N-(2-Methyl-4-nitrophenyl)benzenesulfonaMide, 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide FH535, รŸ-Catenin/Tcf Inhibitor, FH535, FH 535(FH-535)
Molecular weight361.20
CAS6080-33-7
FormulaC19H24ClNO4
Synonym(9a,13a,14a)-4-Hydroxy-3,7-dimethoxy-17-methyl-7,8-didehydromorphinan-6-one hydrochloride, SINOMENINE HYDROCHLORIDE, SINOMENINE HCL, Tuduranine Hydrochloride, (9a,13a,14a)- 7,8-Didehydro-4-hydroxy-3,7-diMet, 7,8-Didehydro-4-hydroxy-3,7-diMethoxy-17-Methyl-9a,13a,14a-Morphinan-6-one Hydrochloride, Sinomenine hydrochloride (Cucoline hydrochloride)
Molecular weight365.85
CAS1247-42-3
FormulaC22H28O5
Synonym11,20-trione,17,21-dihydroxy-16-beta-methyl-pregna-4-diene-3, 16-beta-metilprednisone, betalone, betanisona, betapred, bitanisone, deltacortenebeta, deltisonab
Molecular weight372.45
EINECS214-996-1
CAS33889-68-8
FormulaC37H40N2O6
SynonymDemethyl tetrandrine, Hanfangchin B, Thaligine, Thalrugosine, Fangchinoline, Menisidine, Berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-, Nsc 277171, Demethyl tetrandrine
Molecular weight608.73
CAS20183-47-5
FormulaC36H56O12
Synonym(4S)-3รŸ-(รŸ-D-Glucopyranosyloxy)-2รŸ,27-dihydroxyolean-12-ene-23,28-dioic acid, 2รŸ,27-Dihydroxy-3รŸ-(รŸ-D-glucopyranosyloxy)oleana-12-ene-23,28-dioic acid, 3รŸ-(รŸ-D-Glucopyranosyloxy)-2รŸ,27-dihydroxyoleana-12-ene-23,28-dioic acid, Tenuifolin, 2beta,27-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)oleana-12-ene-23,28-dioic acid, Tenuifoline, Tenuifolin, >=98%, 2รŸ,27-Dihydroxy-3รŸ-(รŸ-D-glucopyranosyloxy)oleana-12-ene-23,28-dioic acid
CAS14197-60-5
FormulaC42H72O13
Synonymbeta-d-glucopyranoside,(3-beta,12-beta)-12,20-dihydroxydammar-24-en-3-yl2-o-b, dammar-24-ene-12-beta,20-diol,3-beta-((2-o-beta-d-glucopyranosyl-beta-d-gluc, eta-d-glucopyranosyl-, opyransoyl)oxy)-, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside, 20(s)-ginsenoside-rg3, (20S)-PROPANAXADIOL, Dammar-24-ene-12รŸ,20-diol, 3รŸ-[(2-O-รŸ-D-
Molecular weight785.02
SMILESCC(=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]3[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]4CC[C@@]23C)C
Storage Temperature2-8°C
Colorwhite to beige
SolubilityDMSO: =5mg/mL
Melting Point315-318°C
Density1.30
CAS41753-53-9
FormulaC54H92O23
Synonym(3-beta,12-beta)-20-((6-o-beta-d-glucopyranosyl-beta-d-beta-d-glucopyranosid, arasaponine1, glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl2-o-beta-d-glucopyranosyl-, gynosaponinc, gypenosideiii, panaxsaponine, pseudoginsenosided, SANCHINOSIDE E1
Molecular weight1,109.29
EINECS255-532-8
Solubilitymethanol: soluble9.80 - 10.20 mg/mL, clear, colorless to faintly yellow
Storage Temperature2-8°C
CAS934996-79-9
FormulaC17H12ClNO2
Synonym2,3-Dihydro-1-oxoasenapine, 5-Chloro-2-methyl-2,3-dihydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole-(2H)-one, Bis(2,6-Hydroxymethyl)dioxane, 5-Chloro-2-Methyl-2,3-Dihydro-Benzo-[2,3:6,7]-Oxepino-[4,5-C]-pyrrole-(2H)-One, 5-Chloro-2,3-dihydro-2-Methyl-, 5-chloro-2-Methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-Chloro-2-methyl-2,3-dihydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole-(2H)-one
Molecular weight297.74
CAS1059105-22-4
FormulaC18H20N6OS
Synonym5-[2,5-Dihydro-2-[[4-(4-Morpholinyl)phenyl]iMino]-4-pyriMidinyl]-4-Methyl-2-thiazolaMine, 2-Thiazolamine, 5-[2,5-dihydro-2-[[4-(4-morpholinyl)phenyl]imino]-4-pyrimidinyl]-4-methyl-
Molecular weight368.46
CAS68641-85-0
FormulaC17H20O3
Synonymrac-Naproxen 2-Propyl Ester, Isopropyl-2-(6-Methoxy-2-naphthyl) propionate, isopropyl 2-(2-methoxynaphthalen-6-yl)propanoate, rac-Naproxen 2-Propyl Ester
Molecular weight272.34
CAS63547-24-0
FormulaC15H14O3S
Synonym2-Benzhydrylsulphinylacetic acid, Benzyhydrylsulfinylacetic acid, 2-[(Diphenyl-methyl)sulfinyl]acetic Acid, Modafinic Acid, Modafinil Acid, Acetic acid, [(diphenylmethyl)sulfinyl]-, (Diphenylmethylsulfinyl)acetic acid, (Benzhydrylsulfinyl)acetic acid, 2-Benzhydrylsulphinylacetic acid
Molecular weight274.33
EINECS200-835-2
CAS1375465-09-0
FormulaC26H27F4N7O2
SynonymCNX-2006, N-[3-[[2-[[4-[[1-(2-Fluoroethyl)-3-azetidinyl]aMino]-2-Methoxyphenyl]aMino]-5-(trifluoroMethyl)-4-pyriMidinyl]aMino]phenyl]-2-propenaMide, 2-Propenamide, N-[3-[[2-[[4-[[1-(2-fluoroethyl)-3-azetidinyl]amino]-2-methoxyphenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-, CNX 2006 N-[3-[[2-[[4-[[1-(2-Fluoroethyl)-3-azetidinyl]amino]-2-methoxyphenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide, N-[3-[[2-[[4-[[1-(2-Fluoroethyl)-3-azetidinyl]amino]-2-methoxyphenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide CNX 2006, CNX-2006, >=98%, N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide, N-(3-((2-((4-((1-(2-Fluoroethyl)azetidin-3-yl)amino)-2-methoxyphenyl)amino)-5-(trifluoromethyl
Molecular weight545.53
CAS722544-51-6
FormulaC26H30FN7O3
Synonym1H-Pyrazole-3-acetamide, 5-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-, 2-[5-(7-{3-[ETHYL-(2-HYDROXY-ETHYL)-AMINO]-PROPOXY}-QUINAZOLIN-4-YLAMINO)-2H-PYRAZOL-3-YL]-N-(3-FLUORO-PHENYL)-ACETAMIDE, INH 34, AZD-1152HQPA, AZD1152-HQPA, 2-(3-(7-(3-(Ethyl(2-hydroxyethyl)amino)propoxy)quinazolin-4-ylamino)-1H-pyrazol-5-yl)-N-(3-fluorophenyl)acetamide, 5-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide, AZD1152-HQPA(Barasertib), 1H-Pyrazole-3-acetamide, 5-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-
Molecular weight507.57
CAS103440-55-7
FormulaC9H9IO2
Synonym2-Iodo-6-methyl-benzoic acid methyl ester, 2-Iodo-6-methylbenzoic acid methy ester, Methyl 2-iodo-6-methylbenzoate, Benzoic acid, 2-iodo-6-Methyl-, Methyl ester, Methyl 6-iodo-o-toluate, 3-Iodo-2-(methoxycarbonyl)toluene, Methyl2-iodo-6-methylbenzoate97%
Molecular weight276.07
CAS4168-17-6
FormulaC25H30N2O8
SynonymCATHARANTHINE TARTRATE, 7-ETHYL-9,10,12,13-TETRAHYDRO-6,9-METHANO-5H-PYRIDO[1',2':1,2]AZEPINO[4,5-B]INDOLE-6(6AH)-CARBOXYLIC ACID METHYL ESTER TARTRATE, (2alpha,5beta,6alpha,18beta)-3,4-Didehydroibogamine-18-carboxylic acid methyl ester (2R,3R)-2,3-dihydroxybutanedioate, Catharanthine hemitartrate, (2a,5รŸ,6a,18รŸ)-3,4-Didehydro-ibogaMine-18-carboxylic Acid Methyl Ester Tartrate
Molecular weight486.51
CAS35211-10-0
FormulaC12H15Cl2NO
Synonym2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HYDROCHLORIDE, (+/-)-NORKETAMINE HYDROCHLORIDE, NORKETAMINE HYDROCHLORIDE, NorketamineHCl, norketamine, 2-(2-Chlorophenyl)-2-aminocyclohexanone, 2-aMino-2-(2-chlorophenyl)cyclohexanone hcl, 2-amino-2-(2-chlorophenyl)cyclohexanone dihydrochloride, 2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HYDROCHLORIDE
Molecular weight260.16
CAS59338-87-3
FormulaC16H22ClN5O2
Synonym6-methoxy-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2h-benzotriazole-5-carboxamide hydrochloride, alizapride hydrochloride, Alizapride HCl, 6-Methoxy-N-{[(2S)-1-(prop-2-en-1-yl)pyrrolidin-2-yl]Methyl}-2H-1,2,3-benzotriazole-5-carboxaMide, N-((1-Allylpyrrolidin-2-yl)methyl)-6-methoxy-1H-benzo[d][1,2,3]triazole-5-carboxamide hydrochlori, N-((1-Allylpyrrolidin-2-yl)Methyl)-6-Methoxy-1H-benzo[d][1,2,3]triazole-5-carboxaMide hydrochloride, 1H-Benzotriazole-5-carboxamide,6-methoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]-, hydrochloride (1:1), -6-methoxy-1H-benzo[d][1,2,3]triazole-5-carboxamide hydrochloride, Alizapride hydrochloride
Molecular weight351.83
CAS41570-61-0
FormulaC12H18ClNO
SynonymTULOBUTEROL, TULOBUTEROL BASE, alpha-[(tert-butylamino)methyl]-o-chlorobenzyl alcohol, TulobuterolHcl56776-01-3/Base, Tulobuterol(baseandorunspecifiedsalt), 2-Chloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethano, Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]- (9CI), HN 078
Molecular weight227.73
RTECSDA4734170
Storage Temperature-20°C Freezer
Melting Point89-91°C
CAS80-35-3
FormulaC11H12N4O3S
SynonymSulfametoxipiridazine, Sulfanilamide, N<sup>1</sup>-(6-methoxy-3-pyridazinyl)-, Sulfapyridazine, Sulfdurazin, Sulfozona, Sulphamethoxypyridazine, Sultirene, Surirene
Molecular weight280.30
EINECS201-272-5
Henry's Law Constant2.37E-14 atm-m3/mole
Melting Point182.5 &deg; C
Water solubility147 mg/L
log P (octanol-water)0.32
Atmospheric OH Rate Constant2.82E-11 cm3/molecule-sec
pKa Dissociation Constant6.7
Vapor Pressure5.65E-10 mm Hg
Storage Temperature2-8&deg;C
FormCrystalline Powder
Merck13,9004
ColorWhite to yellow
Melting Point182-183&deg;
Merck14,8919
CAS180468-42-2
FormulaC18H19NO2
SynonymETHYL (S)-1-PHENYL-1,2,3,4-TETRAHYDRO-2-ISOQUINOLINECARBOXYLATE, (S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester, (S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, 4-tetrahydro-2-isoquinolinecarboxylate, Ethyl (S)-1-phenyl-1, (1S)-Ethyl-1-phenyl-1,2,3,4-tetrahydro-2-isoquinoline carboxylate, 2(1H)-Isoquinolinecarboxylic acid,3,4-dihydro-1-phenyl-,ethyl ester,(1S)-, propyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Molecular weight281.35
CAS35457-80-8
FormulaC41H67NO15
Synonymantibioticsf837, antibioticsf837a1, antibioticyl704b1, espinomycina, leucomycinv,3,4(supb)-dipropanoate, medemycin, midecamycina(sub1), mydecamycin
Molecular weight813.97
EINECS252-578-0
CAS623-95-0
FormulaC7H16N2O
Synonym1,3-DIPROPYLUREA, N,N'-DIPROPYLUREA, 1,3-Di-n-propylurea, N,N'-Di-n-propylurea, N,N'-Dipropylurea
Molecular weight144.21
EINECS210-821-8
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