Product Name : D-Galactose-6-O-sulfate sodium saltSpecifications & Purity : ≥98%(HPLC)CAS : 125455-62-1Formula: C6H11NaO9SMolecular Weight : 282.2MDL number: MFCD00078771Synonyms : GAL-6S;Sodium 6-O-Sulfonato-D-Galactopyranose;6-O-Sulfonato-D-galactopyranose de sodiumShipped In: Dry iceIUPAC Name : INCHI :…
Product Name : D-erythro-sphinganine (C20 base)Specifications & Purity : 98%CAS : 24006-62-0Formula: C20H43NO2Molecular Weight : 329.561MDL number: Synonyms : eicosasphinganine|24006-62-0|C20 sphinganine|(2S,3R)-2-aminoicosane-1,3-diol|icosasphinganine|D-erythro-C20-Dihydrosphingosine|Sphinganine (d20:0)|icosadihydrosphingosine|eicosadihydrosphingosine|dihydrosphingosine (C20)|erythro-D-sphinganine (C20)|DHS (CShipped In: Dry iceIUPAC Name :…
And this interaction is essential for their ability to kill cells (28). BH3-only proteins are classified into two groups, namely, activators (BIM, BID, andPUMA) capable of straight activating BAX and…
.861.1 21.860.5** 18.160.7** 27.761.estimated GFR (ml/min/1.73 m2) 73.860.8 AST (IU/l) ALT (IU/l) BNP (pg/ml) hsCRP (mg/dl) 23.660.five 21.560.7 26.261.0.06460.005 0.08360.009 0.05260.005**Variables are expressed as n or suggests 6 SEM. *P,0.05,…
Product Name : DeoxyarbutinSpecifications & Purity : ≥98%CAS : 53936-56-4Formula: C11H14O3Molecular Weight : 194.23MDL number: Synonyms : Deoxyarbutin|53936-56-4|4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol|4-(oxan-2-yloxy)phenol|Tetrahydropyranyloxy phenol|4-(Tetrahydro-2H-pyran-2-yloxy)phenol|Girlite DA 100|(+/-)-Tetrahydropyranyloxy phenol|Tetrahydropyranyloxy phenol |4-((2-TetrahydropyShipped In: Dry iceIUPAC Name : 4-(oxan-2-yloxy)phenolINCHI…
Product Name : Deoxyribonuclease I from Bovine Pancreas(Filtered)Specifications & Purity : ≥2,000 Kunitz units/mg dry weightCAS : 9003-98-9Formula: Molecular Weight : MDL number: MFCD00130918Synonyms : Deoxyribonucleate 5′-oligonucleotido-hydrolase;DNase IShipped In: Wet…
Product Name : Diaphorase from Clostridium kluyveriSpecifications & Purity : ≥25 units/mg dry weightCAS : 9001-18-7Formula: Molecular Weight : MDL number: MFCD00130947Synonyms : Lipoamide Dehydrogenase;Lipoyl DehydrogenaseShipped In: Dry iceIUPAC Name…
Product Name : n-Dodecyl α-D-maltosideSpecifications & Purity : 99%CAS : 116183-64-3Formula: C24H46O11Molecular Weight : 510.62MDL number: MFCD00133592Synonyms : 116183-64-3|n-Dodecyl alpha-D-maltoside|DODECYL-ALPHA-D-MALTOSIDE|(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|(2R,3R,4S,5S,6R)-2-oxy-6-(hydroxymethyl)oxane-3,4,5-triolINCHI : InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23+,24-/m1/s1InChi Key: NLEBIOOXCVAHBD-YHBSTRCHSA-NCanonical SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)OIsomeric SMILES: CCCCCCCCCCCCO1((((O1)CO)O2((((O2)CO)O)O)O)O)O196862-45-0 site Price…
Product Name : 4,5-Dimethoxy-1-indanoneSpecifications & Purity : 97%CAS : 6342-80-9Formula: C11H12O3Molecular Weight : 192.21MDL number: MFCD00463187Synonyms : 4,5-dimethoxy-1-indanone|6342-80-9|4,5-Dimethoxy-2,3-dihydro-1H-inden-1-one|4,5-dimethoxy-2,3-dihydroinden-1-one|MFCD00463187|4,5-dimethoxyindan-1-one|1H-Inden-1-one, 2,3-dihydro-4,5-dimethoxy-|NSC46649|4,5-dimethoxyindanone|4, 5-dimethoxy-1-indanone|MLS0Shipped In: NormalIUPAC Name : 4,5-dimethoxy-2,3-dihydroinden-1-oneINCHI : InChI=1S/C11H12O3/c1-13-10-6-4-7-8(11(10)14-2)3-5-9(7)12/h4,6H,3,5H2,1-2H3InChi Key: XQODIRIVQXQUFN-UHFFFAOYSA-NCanonical SMILES:…
Product Name : 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazoleSpecifications & Purity : 97%CAS : 16152-10-6Formula: C24H17N3Molecular Weight : 347.41MDL number: MFCD09832971Synonyms : 16152-10-6|3,5-DIPHENYL-4-(1-NAPHTHYL)-1H-1,2,4-TRIAZOLE|NTAZ|4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole|4-(Naphthalen-1-yl)-3,5-diphenyl-4H-1,2,4-triazole|4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazol|3,5-Diphenyl-4-napth-1-yl-1,2,4-triazole|4H-1,2,4-TriaShipped In: NormalIUPAC Name : 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazoleINCHI : InChI=1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17HInChi Key: AOQKGYRILLEVJV-UHFFFAOYSA-NCanonical SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Isomeric SMILES:…