Product Name : N’-(10H-Indoloquinolin-11-yl)-N,N-dimethyl-propane-1,3-diamineCAS : 188630-47-9Molecular Weight: 0Formula: RIDADR : Symbol : GHS09Specification: | Synonyms N′-(10H-Indolo quinolin-11-yl)-N, N-dimethyl-propane-1,3-diamine;SYUIQ-5 | Hazard Statements N | Safety Description 61 | Supplemental Hazard Statements…
Product Name : N-(1-Naphthyl)-n-phenylacrylamideCAS : 78820-11-8Molecular Weight: 273.33Formula: C19H15NORIDADR : Symbol : Specification: | Synonyms N-(1-Naphthyl)-N-phenylacrylamide, AG-H-16122, 78820-11-8, N-(NAPHTHALEN-1-YL)-N-PHENYLACRYLAMIDE, AC1MS7KM, SureCN2799227, 565105_ALDRICH, CTK5E6145, 2-Propenamide,N-1-naphthalenyl-N-phenyl-, N-naphthalen-1-yl-N-phenylprop-2-enamide | IUPAC Name N-naphthalen-1-yl-N-phenylprop-2-enamide |…
Product Name : Myristyl salicylateCAS : 19666-17-2Molecular Weight: 334.49286Formula: C21H34O3RIDADR : Symbol : Specification: | Synonyms MYRISTYL SALICYLATED-Ala-D-Ala Order Formula of Perfluoroundecanoic acid Headquartered in New Jersey, USA, ChemScence is…
Product Name : (-)-Myrtenol,97CAS : 515-00-4Molecular Weight: 152.23344Formula: C10H16ORIDADR : Symbol : Specification: | Synonyms (6,6-Dimethylbicyclohept-2-en-2-yl)methanol;2-Pinen-10-ol;6,6-dimethyl-2-oxymethlybicyclo-hept-2-ene (myrtenol);6,6-dimethyl-bicyclohept-2-ene-2-methano;6,6-dimethyl-Bicyclohept-2-ene-2-methanol;(-)-MYRTENOL, 97;(-)-pin-2-ene-10-ol;(-)-MYRTENOL 97% | Boiling Point 221-222°C(lit.) | Flash Point 89°C | Density 0.954g/mL…
Product Name : 1,1,1-Trifluoro-2-phenyl-3-buten-2-olCAS : 134418-70-5Molecular Weight: 202.17Formula: C9H16RIDADR : NONH for all modes of transportSymbol : GHS02Specification: | Synonyms ZINC04284370, ZINC04284371, CID7168150, 134418-70-5 | IUPAC Name (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol | Canonical…
Product Name : 1,2,3,4-Tetrahydroisoquinoline-1,3-dioneCAS : 4456-77-3Molecular Weight: 161.15738Formula: C9H7NO2RIDADR : Symbol : Specification: | Synonyms 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3--Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione | IUPAC Name 4H-isoquinoline-1,3-dione | Canonical SMILES C1C2=CC=CC=C2C(=O)NC1=O | InChI Key…
Product Name : (2,2-Dimethyl-1-propyl)benzeneCAS : 1007-26-7Molecular Weight: 148.24Formula: C11H16RIDADR : UN3082 – class 9 – PG 3 – DOT NA1993 – Environmentally hazardous substances, liquid, n.o.s. Quinoline-6-sulfonyl chloride Formula Price…
Product Name : 056-(Ferrocenyl)hexanethiolCAS : 134029-92-8Molecular Weight: 302.261Formula: C11H17S.C5H5.FeRIDADR : Symbol : Specification: | Synonyms 056-(FERROCENYL)HEXANETHIOL;6-(Ferrocenyl)hexanethiol;6-(Mercaptohexyl)ferrocene;6-(Ferrocenyl)hexanethiol,6-(Mercaptohexyl)ferrocene;FERROCENYL)HEXANETHIOL;FHT | IUPAC Name 056-(FERROCENYL)HEXANETHIOL | Boiling Point 321-353ºC | Exact Mass 302.07900 | Hazard…
Ggest that the interaction between XPB and p210 BCR/ABL1 supports disease progression within the murine model by influencing the differentiation possible of leukemic progenitors. The building of a mutant that…
Maximum six months in other feline research around the subject ). Furthermore, for conventional echocardiography and TDI examinations, only 1 single educated experienced observer was involved, hence limiting the variability…