Chrysin 7-O-beta-gentiobioside

Product Name : Chrysin 7-O-beta-gentiobiosideDescription:Chrysin 7-O-beta-gentiobioside (Chrysin 7-O-β-gentiobioside) is the glycosylation product of Chrysin.CAS: 88640-89-5Molecular Weight:578.52Formula: C27H30O14Chemical Name: 5-hydroxy-2-phenyl-7-{oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-oneSmiles : OC1C=C(C=C2OC(=CC(=O)C=12)C1C=CC=CC=1)O1O(CO2O(CO)(O)(O)2O)(O)(O)1OInChiKey: XGMGGAPZYUWNMO-IPOZFMEPSA-NInChi : InChI=1S/C27H30O14/c28-9-17-20(31)22(33)24(35)26(40-17)37-10-18-21(32)23(34)25(36)27(41-18)38-12-6-13(29)19-14(30)8-15(39-16(19)7-12)11-4-2-1-3-5-11/h1-8,17-18,20-29,31-36H,9-10H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1Purity: ≥98% (or refer to the Certificate…

BAY-888

Product Name : BAY-888Description:BAY-888 exhibits IC50 value of 1.5 nM and 5.5 nM towards CSNK1A1 and CSNK1DrespectivelyCAS: 2468783-75-5Molecular Weight:483.54Formula: C28H26FN5O2Chemical Name: Smiles : C(C1C=CC(F)=CC=1)C(=O)NC1=CC(=CC=N1)C1NC2CCN(C)C(=O)C=2C=1NC1C=CC=CC=1InChiKey: UYAQWCZWVIFRCN-KRWDZBQOSA-NInChi : InChI=1S/C28H26FN5O2/c1-17(18-8-10-20(29)11-9-18)27(35)33-23-16-19(12-14-30-23)25-26(31-21-6-4-3-5-7-21)24-22(32-25)13-15-34(2)28(24)36/h3-12,14,16-17,31-32H,13,15H2,1-2H3,(H,30,33,35)/t17-/m0/s1Purity: ≥98% (or refer…

Ald-Ph-amido-PEG3-NHS ester

Product Name : Ald-Ph-amido-PEG3-NHS esterDescription:Ald-Ph-amido-PEG3-NHS ester is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 2101206-32-8Molecular Weight:450.44Formula: C21H26N2O9Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-ethoxy}ethoxy)ethoxy]propanoateSmiles : O=CC1=CC=C(C=C1)C(=O)NCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey:…

TAMRA-PEG3-Azide

Product Name : TAMRA-PEG3-AzideDescription:TAMRA-PEG3-Azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1228100-59-1Molecular Weight:630.69Formula: C33H38N6O7Chemical Name: 5-ethoxy}ethyl)carbamoyl]-2-benzoateSmiles : CN(C)C1=CC2OC3=CC(C=CC3=C(C3=CC=C(C=C3C()=O)C(=O)NCCOCCOCCOCCN==)C=2C=C1)=(C)CInChiKey: YREJCORUQQJQHB-UHFFFAOYSA-NInChi : InChI=1S/C33H38N6O7/c1-38(2)23-6-9-26-29(20-23)46-30-21-24(39(3)4)7-10-27(30)31(26)25-8-5-22(19-28(25)33(41)42)32(40)35-11-13-43-15-17-45-18-16-44-14-12-36-37-34/h5-10,19-21H,11-18H2,1-4H3,(H-,35,40,41,42)Purity: ≥98% (or…

Biotin-PEG6-Thalidomide

Product Name : Biotin-PEG6-ThalidomideDescription:Biotin-PEG6-Thalidomide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2144775-48-2Molecular Weight:791.91Formula: C37H53N5O12SChemical Name: 5-imidazol-4-yl]-N-{20--3,6,9,12,15,18-hexaoxaicosan-1-yl}pentanamideSmiles : O=C(CCCC1SC2NC(=O)N21)NCCOCCOCCOCCOCCOCCOCCN1C(=O)C(CCC1=O)N1C(=O)C2=CC=CC=C2C1=OInChiKey: UCCXTWDQIINXHE-QSCAEMQVSA-NInChi : InChI=1S/C37H53N5O12S/c43-31(8-4-3-7-30-33-28(25-55-30)39-37(48)40-33)38-11-13-49-15-17-51-19-21-53-23-24-54-22-20-52-18-16-50-14-12-41-32(44)10-9-29(36(41)47)42-34(45)26-5-1-2-6-27(26)35(42)46/h1-2,5-6,28-30,33H,3-4,7-25H2,(H,38,43)(H2,39,40,48)/t28-,29?,30-,33-/m1/s1Purity: ≥98% (or…

NVP-BEZ235

Product Name : NVP-BEZ235CAS No.: 915019-65-7Purity : > 98%Shipping:Shipped at room temperature.Storage : Store at -20 °C. Store under desiccating conditions.SMILES: CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5Product Description : Potent PI3K and mTOR inhibitorFormula: C30H23N5OMolecular…

Tos-PEG9-Tos

Product Name : Tos-PEG9-TosDescription:Tos-PEG9-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 109635-64-5Molecular Weight:722.86Formula: C32H50O14S2Chemical Name: 26--3,6,9,12,15,18,21,24-octaoxahexacosan-1-yl 4-methylbenzene-1-sulfonateSmiles : CC1C=CC(=CC=1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C1C=CC(C)=CC=1InChiKey: SIKNYSIQTXQRSQ-UHFFFAOYSA-NInChi : InChI=1S/C32H50O14S2/c1-29-3-7-31(8-4-29)47(33,34)45-27-25-43-23-21-41-19-17-39-15-13-37-11-12-38-14-16-40-18-20-42-22-24-44-26-28-46-48(35,36)32-9-5-30(2)6-10-32/h3-10H,11-28H2,1-2H3Purity: ≥98%…

6-Ketoestradiol

Product Name : 6-KetoestradiolDescription:6-Ketoestradiol can be used to synthesize re-containing 7α-substituted estradiol complexes.CAS: 571-92-6Molecular Weight:286.37Formula: C18H22O3Chemical Name: (1S,3aS,3bR,9bS,11aS)-1,7-dihydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopentaphenanthren-5-oneSmiles : C12CC3(CC(=O)C4=CC(O)=CC=C43)1CC2OInChiKey: ZHTDDOWJIRXOMA-YVEZLPLXSA-NInChi : InChI=1S/C18H22O3/c1-18-7-6-12-11-3-2-10(19)8-14(11)16(20)9-13(12)15(18)4-5-17(18)21/h2-3,8,12-13,15,17,19,21H,4-7,9H2,1H3/t12-,13-,15+,17+,18+/m1/s1Purity: ≥98% (or refer to the Certificate of…

Taccalonolide C

Product Name : Taccalonolide CDescription:Taccalonolides C is an anti-cancer agent.CAS: 117803-96-0Molecular Weight:702.74Formula: C36H46O14Chemical Name: (1R,2S,3S,4R,6S,8S,10S,11R,12R,13S,14S,15R,16R,17S,18R,21S,22S,25S)-4,14,15-tris(acetyloxy)-22-hydroxy-12,16,18,21,22-pentamethyl-5,20,23-trioxo-9,24-dioxaheptacyclopentacosan-11-yl acetateSmiles : C1CC(=O)2(C)311(C)(4((OC(C)=O)1OC(C)=O)1(C)(C5O51OC(C)=O)C(=O)4OC(C)=O)3OC(=O)2(C)OInChiKey: RXQVUONAHNHYNF-UNCDGHTGSA-NInChi : InChI=1S/C36H46O14/c1-12-10-19(41)35(8)24-21(12)34(7)22(28(24)50-32(43)36(35,9)44)20-23(29(46-14(3)38)31(34)48-16(5)40)33(6)17(25(42)27(20)45-13(2)37)11-18-26(49-18)30(33)47-15(4)39/h12,17-18,20-24,26-31,44H,10-11H2,1-9H3/t12-,17-,18+,20+,21+,22-,23-,24-,26+,27-,28-,29+,30+,31+,33+,34-,35+,36-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

7-Iodo-7-deaza-2′-deoxyguanosine

Product Name : 7-Iodo-7-deaza-2'-deoxyguanosineDescription:7-Iodo-7-deaza-2'-deoxyguanosine (7-Deaza-7-Iodo-2'-deoxyguanosine) is a deoxyguanosine derivative that can be used in DNA synthesis and sequencing reactions.CAS: 172163-62-1Molecular Weight:392.15Formula: C11H13IN4O4Chemical Name: 2-amino-7--5-iodo-3H,4H,7H-pyrrolopyrimidin-4-oneSmiles : NC1NC(=O)C2=C(N=1)N(C=C2I)1C(O)(CO)O1InChiKey: TVQBNMOSBBMRCZ-RRKCRQDMSA-NInChi : InChI=1S/C11H13IN4O4/c12-4-2-16(7-1-5(18)6(3-17)20-7)9-8(4)10(19)15-11(13)14-9/h2,5-7,17-18H,1,3H2,(H3,13,14,15,19)/t5-,6+,7+/m0/s1Purity: ≥98%…

Fmoc-N-Me-Val-OH

Product Name : Fmoc-N-Me-Val-OHDescription:Fmoc-N-Me-Val-OH is a modified peptide.CAS: 84000-11-3Molecular Weight:353.41Formula: C21H23NO4Chemical Name: (2S)-2-({carbonyl}(methyl)amino)-3-methylbutanoic acidSmiles : CC(C)(C(O)=O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21InChiKey: YCXXXPZNQXXRIG-IBGZPJMESA-NInChi : InChI=1S/C21H23NO4/c1-13(2)19(20(23)24)22(3)21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,12H2,1-3H3,(H,23,24)/t19-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

NLRP3-IN-11

Product Name : NLRP3-IN-11CAS No.: 2769040-91-5Purity : 98.79%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: ClC1=CC=C(C2=C3C=CN=CC3=C(NCC(C)(C)O)N=N2)C(O)=C1Product…

N’-Boc-N-(Gly-Oleoyl)-Lys

Product Name : N'-Boc-N-(Gly-Oleoyl)-LysDescription:N'-Boc-N-(Gly-Oleoyl)-Lys is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353409-71-7Molecular Weight:567.80Formula: C31H57N3O6Chemical Name: (2S)-6-{amino}-2-{2-acetamido}hexanoic acidSmiles : CCCCCCCC/C=C\CCCCCCCC(=O)NCC(=O)N(CCCCNC(=O)OC(C)(C)C)C(O)=OInChiKey: KGOQBRYHELEEDT-NIFVDBSRSA-NInChi : InChI=1S/C31H57N3O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27(35)33-25-28(36)34-26(29(37)38)22-20-21-24-32-30(39)40-31(2,3)4/h12-13,26H,5-11,14-25H2,1-4H3,(H,32,39)(H,33,35)(H,34,36)(H,37,38)/b13-12-/t26-/m0/s1Purity:…

Cephaeline

Product Name : CephaelineDescription:Cephaeline is a phenolic alkaloid in Indian Ipecac roots. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections.CAS: 483-17-0Molecular Weight:466.61Formula: C28H38N2O4Chemical Name:…

Vincosamide

Product Name : VincosamideDescription:Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity.CAS: 23141-27-7Molecular Weight:498.53Formula: C26H30N2O8Chemical Name: (1R,18S,19R,20S)-19-ethenyl-18-{oxy}-17-oxa-3,13-diazapentacyclohenicosa-2(10),4,6,8,15-pentaen-14-oneSmiles : C=C1(OC=C21C1C3NC4=CC=CC=C4C=3CCN1C2=O)O1O(CO)(O)(O)1OInChiKey: LBRPLJCNRZUXLS-AZVRXDBZSA-NInChi : InChI=1S/C26H30N2O8/c1-2-12-15-9-18-20-14(13-5-3-4-6-17(13)27-20)7-8-28(18)24(33)16(15)11-34-25(12)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-6,11-12,15,18-19,21-23,25-27,29-32H,1,7-10H2/t12-,15+,18-,19-,21-,22+,23-,25+,26+/m1/s1Purity: ≥98% (or…

Palonidipine

Product Name : PalonidipineDescription:Palonidipine is a calcium antagonist which is potential for the therapy of angina-pectoris and hypertension.CAS: 96515-73-0Molecular Weight:539.60Formula: C29H34FN3O6Chemical Name: 3-{3--2,2-dimethylpropyl} 5-methyl 4-(2-fluoro-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylateSmiles : COC(=O)C1C(C(C(=O)OCC(C)(C)CN(C)CC2C=CC=CC=2)=C(C)NC=1C)C1=CC(=CC=C1F)()=OInChiKey: MUNSLZPCNUVWCH-UHFFFAOYSA-NInChi : InChI=1S/C29H34FN3O6/c1-18-24(27(34)38-6)26(22-14-21(33(36)37)12-13-23(22)30)25(19(2)31-18)28(35)39-17-29(3,4)16-32(5)15-20-10-8-7-9-11-20/h7-14,26,31H,15-17H2,1-6H3Purity:…

Mesulergine hydrochloride

Product Name : Mesulergine hydrochlorideDescription:Product informationCAS: 72786-12-0Molecular Weight:398.95Formula: C18H27ClN4O2SChemical Name: {hexadeca-1(16),9,12,14-tetraen-4-yl]sulfamoyl}dimethylamine hydrochlorideSmiles : Cl.CN(C)S(=O)(=O)N1CN(C)2CC3=CN(C)C4=CC=CC(2C1)=C34InChiKey: HANSYUJEPWNHIM-IVMONYBCSA-NInChi : InChI=1S/C18H26N4O2S.ClH/c1-20(2)25(23,24)19-13-9-15-14-6-5-7-16-18(14)12(10-21(16)3)8-17(15)22(4)11-13;/h5-7,10,13,15,17,19H,8-9,11H2,1-4H3;1H/t13-,15+,17+;/m0./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

EC 144

Product Name : EC 144Description:Product informationCAS: 911397-80-3Molecular Weight:413.90Formula: C21H24ClN5O2Chemical Name: 5-{2-amino-4-chloro-7--7H-pyrrolopyrimidin-5-yl}-2-methylpent-4-yn-2-olSmiles : CC1C=NC(CN2C=C(C#CCC(C)(C)O)C3=C(Cl)N=C(N)N=C23)=C(C)C=1OCInChiKey: VOASEWXFCTZRDF-UHFFFAOYSA-NInChi : InChI=1S/C21H24ClN5O2/c1-12-9-24-15(13(2)17(12)29-5)11-27-10-14(7-6-8-21(3,4)28)16-18(22)25-20(23)26-19(16)27/h9-10,28H,8,11H2,1-5H3,(H2,23,25,26)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Z-VDVAD-FMK

Product Name : Z-VDVAD-FMKDescription:Jurkat T-lymphocytes treated with an irreversible caspase-2 inhibitor, benzyloxycarbonyl-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethyl ketone (Z-VDVAD-FMK), or stably transfected with pro-caspase-2 antisense (Casp-2/AS) are refractory to cytochrome c release stimulated by etoposide1.…

Neoline

Product Name : NeolineCAS No.: 466-26-2Purity : ≥98.0%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: O1C234()(COC)(CN(CC)C2C(5(O)6()3()C((OC)C5)()6O)4OC)CC1Product…

NDB

Product Name : NDBCAS No.: 1660153-08-1Purity : 98.94%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : Powder: -20°C, 3 yearsIn solvent: -80°C, 6 months; -20°C, 1 monthSMILES: O=C(N(C1=CC=C(O)C(C(C)(C)C)=C1)CC2=CC=CC=C2)C3=C(Cl)C=C(N(C)C)C=C3ClProduct…

LY2922470

Product Name : LY2922470CAS No.: 1423018-12-5Purity : 99.87%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: COC1=C(N(CC2=CC=C(COC3=CC=C((C#CC)CC(O)=O)C=C3)S2)CCC4)C4=CC=C1Product…

Bis(cyclopentadienyl)titanium dichloride, 97%

Product Name : Bis(cyclopentadienyl)titanium dichloride, 97%Synonym: IUPAC Name : titanium(2+) bis(cyclopenta-2,4-dien-1-ide) dichlorideCAS NO.:1271-19-8Molecular Weight : Molecular formula: C10H10Cl2TiSmiles: ...1C=CC=C1.1C=CC=C1Description: One-pot synthesis of α-methylene-γ-butyrolactones from benzaldehydes and bromomethylacrylates.Cy5-DBCO Bis-(cyclopentadienyl)-titanium dichloride alkylaluminum…

LXR-623

Product Name : LXR-623CAS No.: 875787-07-8Purity : > 98%Shipping:Shipped on dry ice.Storage : Store at -20 °C.SMILES: C1=CC2=C(N(N=C2C(=C1)C(F)(F)F)CC3=C(C=C(C=C3)F)Cl)C4=CC=C(C=C4)FProduct Description : LXR-623 is a novel liver X-receptor(LXR) agonist with IC50 values…

5-Bromophthalide, 98%

Product Name : 5-Bromophthalide, 98%Synonym: IUPAC Name : 5-bromo-1,3-dihydro-2-benzofuran-1-oneCAS NO.:64169-34-2Molecular Weight : Molecular formula: C8H5BrO2Smiles: BrC1=CC=C2C(=O)OCC2=C1Description: 5-Bromophthalide is an important organic intermediate.Hydrochlorothiazide It can be used in agrochemical, pharmaceutical and…

Luseogliflozin

Product Name : LuseogliflozinCAS No.: 898537-18-3Purity : 99.20%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: OC(S1)(O)(O)(O)1C2=C(OC)C=C(C)C(CC3=CC=C(OCC)C=C3)=C2Product…

Naltrexone hydrochloride

Product Name : Naltrexone hydrochlorideSynonym: IUPAC Name : hydrogen (1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclooctadeca-7,9,11(18)-trien-14-one chlorideCAS NO.:16676-29-2Molecular Weight : Molecular formula: C20H24ClNO4Smiles: ..OC1=CC=C2C3N(CC4CC4)CC45(OC1=C24)C(=O)CC35ODescription: A congener of naloxone and also an opioid antagonist.FIPI Naltrexone hydrochloride is…

Heptafluorobutyric anhydride, 98%

Product Name : Heptafluorobutyric anhydride, 98%Synonym: IUPAC Name : 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoateCAS NO.:336-59-4Molecular Weight : Molecular formula: C8F14O3Smiles: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)FDescription: Heptafluorobutyric anhydride is used as a derivatization reagent for gas chromatography -…

BAPTA tetraethyl ester, 98+%

Product Name : BAPTA tetraethyl ester, 98+%Synonym: IUPAC Name : ethyl 2-{phenoxy}ethoxy)phenyl](2-ethoxy-2-oxoethyl)amino}acetateCAS NO.Linzagolix :73630-07-6Molecular Weight : Molecular formula: C30H40N2O10Smiles: CCOC(=O)CN(CC(=O)OCC)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(=O)OCC)CC(=O)OCCDescription: Vigabatrin PMID:23558135 MedChemExpress (MCE) offers a wide range of high-quality…

Decafluorobiphenyl, 99%

Product Name : Decafluorobiphenyl, 99%Synonym: IUPAC Name : decafluoro-1,1'-biphenylCAS NO.:434-90-2Molecular Weight : Molecular formula: C12F10Smiles: FC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1FDescription: Decafluorobiphenyl is used as an intermediate in organic synthesis and in pharmaceuticals.6-Mercaptopurine Ryanodine PMID:24580853

Lercanidipine hydrochloride, 98%

Product Name : Lercanidipine hydrochloride, 98%Synonym: IUPAC Name : hydrogen 3-{1--2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chlorideCAS NO.:132866-11-6Molecular Weight : Molecular formula: C36H42ClN3O6Smiles: .Zotiraciclib .Pinacidil COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)()=O)C(=O)OC(C)(C)CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=C1Description: PMID:24078122

Apixaban

Product Name : ApixabanSynonym: IUPAC Name : 1-(4-methoxyphenyl)-7-oxo-6--1H,4H,5H,6H,7H-pyrazolopyridine-3-carboxamideCAS NO.Tolcapone :503612-47-3Molecular Weight : Molecular formula: C25H25N5O4Smiles: COC1=CC=C(C=C1)N1N=C(C(N)=O)C2=C1C(=O)N(CC2)C1=CC=C(C=C1)N1CCCCC1=ODescription: Methylprednisolone PMID:24118276

(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%

Product Name : (S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%Synonym: IUPAC Name : 2-{amino}-4-{amino}butanoic acid; N-cyclohexylcyclohexanamineCAS NO.:3350-13-8Molecular Weight : Molecular formula: C29H47N3O6Smiles: C1CCC(CC1)NC1CCCCC1.Ascorbyl palmitate CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=ODescription: (S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt is employed as…

Valsartan

Product Name : ValsartanSynonym: IUPAC Name : (2S)-3-methyl-2-(N-{-4-yl]methyl}pentanamido)butanoic acidCAS NO.:137862-53-4Molecular Weight : Molecular formula: C24H29N5O3Smiles: CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)(C(C)C)C(O)=ODescription: 7-Amino-4-methylcoumarin Tafamidis PMID:26644518

2-(4-Ethoxyphenyl)ethanol, 98%

Product Name : 2-(4-Ethoxyphenyl)ethanol, 98%Synonym: IUPAC Name : 2-(4-ethoxyphenyl)ethan-1-olCAS NO.Efonidipine hydrochloride monoethanolate :22545-15-9Molecular Weight : Molecular formula: C10H14O2Smiles: CCOC1=CC=C(CCO)C=C1Description: 2-(4-Ethoxyphenyl)ethanol, is used as a pharmaceutical intermediate.Gosuranemab PMID:24578169

Quinine sulfate dihydrate, specified according to the requirements of USP

Product Name : Quinine sulfate dihydrate, specified according to the requirements of USPSynonym: IUPAC Name : bis((R)-octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrateCAS NO.:6119-70-6Molecular Weight : Molecular formula: C40H54N4O10SSmiles: O.O.OS(O)(=O)=O.1(CN2CCC1C2()(O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.Lurbinectedin 1(CN2CCC1C2()(O)C1=C2C=C(OC)C=CC2=NC=C1)C=CDescription: PMID:24576999