Solvents

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  1. Lithium Tetrafluoroborate
      Grade & Purity: 
    • ≥99.9% metals basis
    Cas#: 14283-07-9        Compound CID:  4298216
    Formula:  BF4Li        Molecular Weight: 93.75
    IUPAC Name: lithium;tetrafluoroborate
    SMILES: [Li+].[B-](F)(F)(F)F
    InChIKey: UFXJWFBILHTTET-UHFFFAOYSA-N
    InChI: InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1
    Synonyms: Lithium tetrafluoroborate|14283-07-9|Lithium fluoroborate|lithium borofluoride|lithium;tetrafluoroborate|Lithium tetr...
  2. Formamide
    Cas#: 75-12-7       
    Formula:  CH3NO        Molecular Weight: 45.04
    IUPAC Name: formamide
    SMILES: C(=O)N
    InChIKey: ZHNUHDYFZUAESO-UHFFFAOYSA-N
    InChI: InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
    Synonyms: Methanamide | Methanamid | DTXSID8025337 | HSDB 88 | Formimidic acid | Methanimidic acid | Amid kyseliny mravenci | f...
  3. Bis(2,2,2-trifluoroethyl) Carbonate
      Grade & Purity: 
    • ≥98%(GC)
    Cas#: 1513-87-7        Compound CID:  11447463
    Formula:  C5H4F6O3        Molecular Weight: 226.07
    IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate
    SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F
    InChIKey: WLLOZRDOFANZMZ-UHFFFAOYSA-N
    InChI: InChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2
    Synonyms: bistrifluoroethyl carbonate | Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester | D89102 | Bis(2,2,2-trifluoroethyl) Carb...
  4. DMSO-d6
      Grade & Purity: 
    • ≥99.9 atom% D
    • contains 1 % (v/v) TMS
    Cas#: 2206-27-1        Compound CID:  75151
    Formula:  C2D6SO        Molecular Weight: 84.17
    IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane
    SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
    InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-N
    InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
    Synonyms: (Methyl sulfoxide)-d6 | Dimethyl Sulfoxide-d6 | Hexadeuterodimethyl sulfoxide
  5. N,N-Dimethylformamide(DMF)
    Cas#: 68-12-2        Compound CID:  6228
    Formula:  C3H7NO        Molecular Weight: 73.09
    IUPAC Name: N,N-dimethylformamide
    SMILES: CN(C)C=O
    InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N
    InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
    Synonyms: EC 200-679-5 | N, N-dimethylforamide | N,N-dimethyformamide | N,N'-dimethylforamide | N,n-dimethylforamide | dimethlf...
  6. Phenol
      Grade & Purity: 
    • ACS
    Cas#: 108-95-2        Compound CID:  996
    Formula:  C6H6O        Molecular Weight: 94.11
    IUPAC Name: phenol
    SMILES: C1=CC=C(C=C1)O
    InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N
    InChI: InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
    Synonyms: Phenol, liquefied | Phenol,liquified | Hydroxybenzene | PHENOL (EP MONOGRAPH) | PhOH | ENT-1814 | Phenic alcohol | CA...
  7. 1,2-Dichloroethane
      Grade & Purity: 
    • ACS
    • ≥99%
    Cas#: 107-06-2        Compound CID:  11
    Formula:  C2H4Cl2        Molecular Weight: 98.96
    IUPAC Name: 1,2-dichloroethane
    SMILES: C(CCl)Cl
    InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N
    InChI: InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
    Synonyms: 1,2-dichloroethane|Ethylene dichloride|107-06-2|Ethylene chloride|Ethane, 1,2-dichloro-|Glycol dichloride|Dichloroeth...
  8. n-Butyllithium solution
    Cas#: 109-72-8        Compound CID:  61028
    Formula:  C4H9Li        Molecular Weight: 64.06
    IUPAC Name: lithium;butane
    SMILES: [Li+].CCC[CH2-]
    InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N
    InChI: InChI=1S/C4H9.Li/c1-3-4-2;/h1,3-4H2,2H3;/q-1;+1
    Synonyms: N-butyllithium|109-72-8|BUTYLLITHIUM|Lithium, butyl-|Butyl lithium|n-Butyl lithium|n-BuLi|lithium;butane|C4H9Li|LiBu|...
  9. 2-Octanol
      Grade & Purity: 
    • CP
    • ≥97%
    Cas#: 123-96-6        Compound CID:  20083
    Formula:  C8H18O        Molecular Weight: 130.23
    IUPAC Name: octan-2-ol
    SMILES: CCCCCCC(C)O
    InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N
    InChI: InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3
    Synonyms: 1-Methyl-1-heptanol | 2-Octanol, 97% | 2-Octanol, Vetec(TM) reagent grade, 97% | r-(-)-2-octanol | 2-Octanol, >=97% |...
  10. Glycerol
    Cas#: 56-81-5        Compound CID:  753
    Formula:  C3H8O3        Molecular Weight: 92.09
    IUPAC Name: propane-1,2,3-triol
    SMILES: C(C(CO)O)O
    InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N
    InChI: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
    Synonyms: CHEBI:17754 | Glycerol 85% | Ophthalgan | PZN 7474853 | UNII-PDC6A3C0OX | 2-PROPANOL, 1,3-DIHYDROXY- | DYNASTIN 7 | G...
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