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CAS

Formula

TAUROCHOLIC ACID SODIUM SALT HYDRATE

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-5ß-cholan-24-oic acid N-(2-sulfoethyl)amide, 2-[(3a,7a,12a-Trihydroxy-24-oxo-5ß-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

Glycolithocholic acid

CAS474-74-8

FormulaC26H43NO4

SynonymLithocholic acid glycine conjugate, N-[(3a,5b)-3-hydroxy-24-oxocholan-24-yl]-(9CI) Glycine, Lithocholylglycine, N-[(3a,5ß)-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

Desisobutyryl Ciclesonide

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, (11ß,16a)-16,17-[[(R)-CyclohexylMethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione, CIC-AP, Ciclesonide active principle

Molecular weight470.60

FH 535

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, ß-Catenin/Tcf Inhibitor, FH535, FH 535(FH-535)

Molecular weight361.20

SINOMENINE HYDROCHLORIDE

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

Meprednisone

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

Fangchinoline

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

Tenuifolin

CAS20183-47-5

FormulaC36H56O12

Synonym(4S)-3ß-(ß-D-Glucopyranosyloxy)-2ß,27-dihydroxyolean-12-ene-23,28-dioic acid, 2ß,27-Dihydroxy-3ß-(ß-D-glucopyranosyloxy)oleana-12-ene-23,28-dioic acid, 3ß-(ß-D-Glucopyranosyloxy)-2ß,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%, 2ß,27-Dihydroxy-3ß-(ß-D-glucopyranosyloxy)oleana-12-ene-23,28-dioic acid

Ginsenoside Rg3

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-12ß,20-diol, 3ß-[(2-O-ß-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

Ginsenoside Rb1

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

5-chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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

CYC-116

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

Isopropyl-2-(6-methoxy-2-naphthyl) propionate

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

2- Benzhydryl Sulfinyl acetic acid

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

CNX-2006

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

Barasertib (AZD1152-HQPA)

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

METHYL 2-IODO-6-METHYLBENZOATE

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

Catharanthine Tartrate

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,5ß,6a,18ß)-3,4-Didehydro-ibogaMine-18-carboxylic Acid Methyl Ester Tartrate

Molecular weight486.51

NORKETAMINE HYDROCHLORIDE

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

Alizapride HCl

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

Tulobuterol

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

Sulfamethoxypyridazine

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 ° 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°C

FormCrystalline Powder

Merck13,9004

ColorWhite to yellow

Melting Point182-183°

Merck14,8919

Ethyl (S)-1-Phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate

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

Midecamycin

CAS35457-80-8

FormulaC41H67NO15

Synonymantibioticsf837, antibioticsf837a1, antibioticyl704b1, espinomycina, leucomycinv,3,4(supb)-dipropanoate, medemycin, midecamycina(sub1), mydecamycin

Molecular weight813.97

EINECS252-578-0

N,N’-Dipropylurea

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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