Product Name : 5-bromo-4-methylthiophene-2-carbonitrileSynonyms : IUPAC Name : 5-bromo-4-methylthiophene-2-carbonitrileCAS: 304854-52-2Molecular Formula: C6H4BrNSMolecular Weight : 202.07Smiles : CC1=C(SC(=C1)C#N)BrDescription : Purity : Appearance : Solubility: Storage: Boiling Point : Density : InChI…
Product Name : 5-Bromo-4-methylisothiazoleSynonyms : IUPAC Name : 5-bromo-4-methyl-1,2-thiazoleCAS: 503427-04-1Molecular Formula: C4H4BrNSMolecular Weight : 178.05Smiles : CC1=C(SN=C1)BrDescription : Purity : Appearance : Solubility: Storage: Boiling Point : Density : InChI…
Product Name : 5-Bromo-4-methylisoquinolineSynonyms : IUPAC Name : 5-bromo-4-methylisoquinolineCAS: 651310-24-6Molecular Formula: C10H8BrNMolecular Weight : 222.09Smiles : CC1=CN=CC2=C1C(=CC=C2)BrDescription : Purity : 96%Appearance : Solubility: Storage: Boiling Point : Density : InChI…
Product Name : 1,1′-bisvinyl]pyridinium] dichlorideSynonyms : 1,1′-bisvinyl]pyridinium] dichloride; 1,1′-((Butylimino)bis(2-hydroxypropane-1,3-diyl))bis(4-(2-(4-(diethylamino)phenyl)vinyl)pyridinium) dichloride; Einecs 285-159-6IUPAC Name : 1-ethenyl]pyridin-1-ium-1-yl]-2-hydroxypropyl]amino]-3-ethenyl]pyridin-1-ium-1-yl]propan-2-ol;dichlorideCAS: 85030-34-8Molecular Formula: C44H61Cl2N5O2Molecular Weight : 762.89344Smiles : CCCCN(CC(C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(CC)CC)O)CC(C3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(CC)CC)O..Description : Purity : 95%Appearance : Solubility: Storage:…
Product Name : 1,4-Piperazine bis (propanesulfonic acid)Synonyms : 1,4-Piperazine bis (propanesulfonic acid); PIPPSIUPAC Name : 3-propane-1-sulfonic acidCAS: 5625-56-9Molecular Formula: C10H22N2O6S2Molecular Weight : 330.42Smiles : C1CN(CCN1CCCS(=O)(=O)O)CCCS(=O)(=O)ODescription : Purity : 95%Appearance :…
Product Name : 1,1,1,3,3-PentachloropropaneSynonyms : 1,1,1,3,3-pentachloropropane;1,1,1,3,3-PENTACHLOROPROPANE;Propane,1,1,1,3,3-pentachloro-;23153-23-3;AC1MJ2GD;240faIUPAC Name : 1,1,1,3,3-pentachloropropaneCAS: 23153-23-3Molecular Formula: C3H3Cl5Molecular Weight : 216.32Smiles : C(C(Cl)Cl)C(Cl)(Cl)ClDescription : Purity : 95%Appearance : Solubility: Storage: Boiling Point : 191.3ºC at 760mmHgDensity…
Product Name : 0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZOQUINOLINESynonyms : 0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZOQUINOLINEIUPAC Name : 3,4-dimethoxy-10-methyl-10-azatetracycloheptadeca-1(16),2(7),3,5,8,13(17),14-heptaeneCAS: 18605-43-1Molecular Formula: C19H19NO2Molecular Weight : 293.364Smiles : CN1CCC2=CC=CC3=C4C(=CC1=C23)C=CC(=C4OC)OCDescription : Purity : 95%Appearance : Solubility: Storage: Boiling Point : Density : InChI…
Product Name : 1,1′,1”-(1,3,5-Trithiane-2,4,6-triyl)triprop-1-en-2-olSynonyms : IUPAC Name : 1-prop-1-en-2-olCAS: 68227-77-0Molecular Formula: C12H18O3S3Molecular Weight : 306.5Smiles : CC(=CC1SC(SC(S1)C=C(C)O)C=C(C)O)ODescription : Purity : Appearance : Solubility: Storage: Boiling Point : Density : InChI…
Paired in its capability toBlood Cancer Journal/A B B L ( C R 67 /A 4- B 69 L five)orctRBCVe/ABCorBCVeRorIP:XPB WB:PY20 IP:XPB WB:XPB WB:BCRContribution of XPB to CML NL Pannucci…
Conditioning Within dose preference (G+ vs G) was evident in 0 mg/kg and 1.two mg/kg NaBut treated mice but not within the other groups (Figure 4B). ANOVA of preference (CS+)…
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