CAS29701-07-3
FormulaC18H39N5O14S
Synonymaminodeoxykanamycinsulfate, kanamycinb,sulfate(1:1)(salt), BEKANAMYCIN SULFATE, BEKANAMYCIN SULFATE SALT, KANAMYCIN B SULFATE, KANAMYCIN B SULFATE SALT, Aminodeoxybekanamycin
Molecular weight581.59
Pharmaceutical
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CAS56396-35-1
FormulaC18H12N2O2
Synonym2-cyano-3-(1-phenylindol-3-yl)acrylate, 2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoicacid, UK 5099, PF-06340678, PF-1005023, Mitochondrial Pyruvate Carrier Inhibitor, UK5099, (E)-2-cyano-3-(1-phenyl-1H-indol-3-yl)acrylic acid, 2-cyano-3-(1-phenylindol-3-yl)acrylate
CAS4696-76-8
FormulaC18H37N5O10
Synonymd-streptamine,o-3-amino-3-deoxy-alpha-d-glucopyranosyl-(1-4)-o-(2,6-diamino-2,, kanendomycin, kdm, nebramycinfactor5, nebramycinv, KANAMYCIN B, Kanamycin b (intermediates), (2R,3S,4R,5R,6R)-5-Amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol, Bekanamycin, 2'-Amino-2'-deoxykanamycin, 4-18-00-07631 (Beilstein Handbook Reference), Aminodeoxykanamycin, Antibiotic derived from Streptomyces kanamyceticus. Kanamycin B, Becanamicina, Becanamicina [INN-Spanish], Bekanamycin, Bekanamycine, Bekanamycine [INN-French], Bekanamycinum, Bekanamycinum [INN-Latin], BRN 0061646, EINECS 225-170-5, Kanamycin B, Nebramycin factor 5, Nebramycin V, NK 1006, UNII-15JT14C3GI, Antibiotic derived from Streptomyces kanamyceticus, Bekanamycin, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-6))-2-deoxy-
Molecular weight483.51
EINECS225-170-5
SMILESNC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
CAS39524-08-8
FormulaC47H76O18
SynonymAkebia saponin D, Asperosaponin VI, Hederagenin 3-O-alpha-L-arabinopyranosyl-28-beta-D-glucopyranosyl(1?6)-beta-D-glucopyranoside, Asperosaponin ?, Akebia saponin D(Asperosaponin VI), Dipsacaceae saponin, 3'-Amino-2'-Hydroxy-1,1' biphenyl-3-cAsperosaponin VI, Akebia saponin D
Molecular weight929.10
N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)-2-nitr
CAS1421372-67-9
FormulaC25H29N7O3
SynonymAZD9291 2, OMT-2, N1-(2-(Dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)-, 1,4-BenzenediaMine, N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]-2-nitro-, N-(2-dimethylamino-ethyl)-2-methoxy-n-methyl-n-[4-(1-methyl-1h-indol-3-yl)-pyrimidin-2-yl]-5-nitro-benzene-1,4-diamine, N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]-2-nitrobenzene-1,4-diamine, Mutated EGFR-IN-3, N1-[2-(Dimethylamino)ethyl]-5-methoxy-N1-methyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-2-nitro-1,4-benzenediamine, 1,4-BenzenediaMine, N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]-2-nitro-
Molecular weight475.54
CAS318237-73-9
FormulaC12H13N3
Synonym2-Methyl-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine, 1,4,5,6-Tetrahydro-2-methyl-imidazo[4,5-d][1]benzazepine, 2-methyl-1,4,5,6-tetrahydrobenzo[b]imidazo[4,5-d]azepine, Conivaptan hydrochkoride Impurity C, Conivaptan Hydrochloride impurity C, 2-methyl-3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine, 2-Methyl-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine
Molecular weight199.25
CAS26833-85-2
FormulaC28H37NO9
Synonym(3(r))-ter, 4-methyl-cephalotaxin2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate(es, alkaloidcfromcephalotaxus, cephalotaxine,4-methyl(2r)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioat, nsc124147, HARRINGTONIN, HARRINGTONINE, HT
Molecular weight531.59
CAS35807-85-3
FormulaC26H44NNaO6S
Synonym3ALPHA,7BETA-DIHYDROXY-5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE SODIUM SALT, 5-BETA-CHOLANIC ACID-3-ALPHA, 7-BETA-DIOL N-(2-SULPHOETHYL)-AMIDE SODIUM SALT, 5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE-3ALPHA,7BETA-DIOL SODIUM SALT, SODIUM TAUROURSODEOXYCHOLATE, TAURO-URSODEOXYCHOLIC ACID, MONOSODIUM SALT, TAUROURSODEOXYCHOLIC ACID SODIUM SALT, 2-(3a,7ß-Dihydroxy-24-oxo-5ß-cholan-24-yl)amino-1-ethanesulfonic acid sodium salt, 2-[(3a,7ß-Dihydroxy-24-oxo-5ß-cholane-24-yl)amino]-1-ethanesulfonic acid sodium salt
Molecular weight521.69
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
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
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
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
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)-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
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
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
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