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- Acetone-d6Cas#: 666-52-4Formula: C3D6O Molecular Weight: 64.12IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-oneSMILES: CC(=O)CInChIKey: CSCPPACGZOOCGX-WFGJKAKNSA-NInChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3Synonyms: Acetone-d6, '100%', 99.96 atom % D | Carbamic acid, N-(4-amino-1-methylcyclohexyl)-, 1,1-dimethylethyl ester | D88298...
- Benzene-d6Cas#: 1076-43-3Formula: C6D6 Molecular Weight: 84.15IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzeneSMILES: C1=CC=CC=C1InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-NInChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6DSynonyms: Benzene-d6, 99.6 atom % D, contains 0.03 % (v/v) TMS | Benzene-d6, 99.6 atom % D, contains 1 % (v/v) TMS | C6D6 | DTX...
- Acetone-d6Cas#: 666-52-4Formula: C3D6O Molecular Weight: 64.12IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-oneSMILES: CC(=O)CInChIKey: CSCPPACGZOOCGX-WFGJKAKNSA-NInChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3Synonyms: Acetone-d6|666-52-4|Acetone d6|Hexadeuteroacetone|(2H6)Acetone|Perdeuteroacetone|(CD3)2CO|1,1,1,3,3,3-hexadeuteriopro...
- o-Xylene-d₁₀Cas#: 56004-61-6 Compound CID: 91976Formula: C6D4(CD3)2 Molecular Weight: 116.23IUPAC Name: 1,2,3,4-tetradeuterio-5,6-bis(trideuteriomethyl)benzeneSMILES: CC1=CC=CC=C1CInChIKey: CTQNGGLPUBDAKN-ZGYYUIRESA-NInChI: InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6DSynonyms: D98588 | 1,2-Dimethylbenzene-d10 | (2H10)-o-Xylene | DTXSID50204576 | o-Xylene-d10, 99 atom % D | o-Xylene D10 | A935...
- p-Xylene-d10Cas#: 41051-88-1 Compound CID: 566957Formula: C6D4(CD3)2 Molecular Weight: 116.23IUPAC Name: 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzeneSMILES: CC1=CC=C(C=C1)CInChIKey: URLKBWYHVLBVBO-ZGYYUIRESA-NInChI: InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6DSynonyms: D99434 | MFCD00037699 | A935671 | URLKBWYHVLBVBO-ZGYYUIRESA-N | [2H10]-1,4-Dimethylbenzene | p-Xylene-d10, 99 atom % ...
- Hypophosphorous acid-d₃ solutionCas#: 57583-56-9 Compound CID: 3085127Formula: D3PO2 Molecular Weight: 69.01SMILES: O[PH2]=OInChIKey: ACVYVLVWPXVTIT-DZCFLQKHSA-NInChI: InChI=1S/H3O2P/c1-3-2/h3H2,(H,1,2)/i3D2/hDSynonyms: (2H2)Phosphinic (2H)acid | DTXSID90206211 | EINECS 260-831-1 | Q409658