Caustic Alkalis & Bases

View as List Grid

Items 49-60 of 167

Set Descending Direction
  1. Sodium tert-pentoxide
      Grade & Purity: 
    • 2.5M (30 wt%) in THF
    Cas#: 14593-46-5(THF)        Compound CID:  2733478
    Formula:  NaOC(CH3)2CH2CH3        Molecular Weight: 110.13
    IUPAC Name: sodium;2-methylbutan-2-olate
    SMILES: CCC(C)(C)[O-].[Na+]
    InChIKey: CGRKYEALWSRNJS-UHFFFAOYSA-N
    InChI: InChI=1S/C5H11O.Na/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
    Synonyms: AMY33539 | Sodium 2-methyl-2-butoxide, 25% in Toluene | EINECS 238-639-4 | Sodium 2-methylbutan-2-olate | Q27260933 |...
  2. Tetrapropylammonium hydroxide solution
      Grade & Purity: 
    • 1.0 M in H2O(cosolvent:~10% methanol)
    Cas#: 4499-86-9       
    Formula:  C12H29NO        Molecular Weight: 203.36
    IUPAC Name: tetrapropylazanium;hydroxide
    SMILES: CCC[N+](CCC)(CCC)CCC.[OH-]
    InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M
    InChI: InChI=1S/C12H28N.H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H2/q+1;/p-1
    Synonyms: TPAOH | Tetrapropylammonium hydroxide, 40% w/w in water | N,N,N-Tripropyl-1-propanaminium hydroxide | Tetrapropylammo...
  3. Lithium hydroxide,anhydrous
      Grade & Purity: 
    • ≥98%
    Cas#: 1310-65-2        Compound CID:  3939
    Formula:  LiOH        Molecular Weight: 23.95
    IUPAC Name: lithium;hydroxide
    SMILES: [Li+].[OH-]
    InChIKey: WMFOQBRAJBCJND-UHFFFAOYSA-M
    InChI: InChI=1S/Li.H2O/h;1H2/q+1;/p-1
    Synonyms: LiOH | STL185539 | Lithium hydroxide, monohydrate or lithium hydroxide, solid | Lithium Hydroxide, calcinated | 903YL...
  4. 2,2-Dimethylpropylmagnesium chloride solution
      Grade & Purity: 
    • 1.0 M in THF
    Cas#: 13132-23-5        Compound CID:  11228816
    Formula:  (CH3)3CCH2MgCl        Molecular Weight: 130.9
    IUPAC Name: magnesium;2-methanidyl-2-methylpropane;chloride
    SMILES: CC(C)(C)[CH2-].[Mg+2].[Cl-]
    InChIKey: BKUUBJVRXLTPMT-UHFFFAOYSA-M
    InChI: InChI=1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q-1;;+2/p-1
    Synonyms: 2,2-dimethylpropylmagnesium chloride | Magnesium,chloro(2,2-dimethylpropyl)-(9ci) | MFCD00061550 | Neopentylmagnesium...
  5. Ammonium carbonate
    Cas#: 506-87-6        Compound CID:  517111
    Formula:  CH8N2O3        Molecular Weight: 96.09
    IUPAC Name: diazanium;carbonate
    SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]
    InChIKey: PRKQVKDSMLBJBJ-UHFFFAOYSA-N
    InChI: InChI=1S/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3
    Synonyms: USEPA/OPP Pesticide Code: 073501 | EINECS 208-058-0 | AKOS025243412 | Diammonium carbonate | PRKQVKDSMLBJBJ-UHFFFAOYS...
  6. Calcium hydroxide
      Grade & Purity: 
    • ACS
    • ≥95%
    Cas#: 1305-62-0        Compound CID:  6093208
    Formula:  Ca(OH)2        Molecular Weight: 74.09
    Synonyms: CALCIUM HYDROXIDE [EP MONOGRAPH] | CALCIUM HYDROXIDE [II] | Carboxide | Hydrated lime | 1,8-octane diamine | calcium(...
  7. Barium hydroxide octahydrate
      Grade & Purity: 
    • ACS
    • ≥98%
    Cas#: 12230-71-6        Compound CID:  17749109
    Formula:  Ba(OH)2•8H2O        Molecular Weight: 315.46
    IUPAC Name: barium(2+);dihydroxide;octahydrate
    SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba+2]
    InChIKey: ZUDYPQRUOYEARG-UHFFFAOYSA-L
    InChI: InChI=1S/Ba.10H2O/h;10*1H2/q+2;;;;;;;;;;/p-2
    Synonyms: Barium hydroxide octahydrate [MI] | Barium hydroxide (Ba(OH)2), octahydrate | DTXSID20153567 | AKOS015855238 | ZUDYPQ...
  8. 1,5,7-Triazabicyclo[4.4.0]dec-5-ene
      Grade & Purity: 
    • ≥98%
    Cas#: 5807-14-7        Compound CID:  79873
    Formula:  C7H13N3        Molecular Weight: 139.20
    IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine
    SMILES: C1CNC2=NCCCN2C1
    InChIKey: FVKFHMNJTHKMRX-UHFFFAOYSA-N
    InChI: InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
    Synonyms: 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine | 1,3,4,6,7,8-Hexahydro-2H-p...
  9. BEMP
      Grade & Purity: 
    • ≥98%
    Cas#: 98015-45-3       
    Formula:  C13H31N4P        Molecular Weight: 274.39
    IUPAC Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine
    SMILES: CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
    InChIKey: VSCBATMPTLKTOV-UHFFFAOYSA-N
    InChI: InChI=1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
    Synonyms: 2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine | Q27276359 | FT-0730193 | DF15J146...
per page

We have obtained your location, but we do not collect data on your location. Do we accept redirection to the corresponding region based on your location?