Solvents-Aladdin Scientific

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o-Xylene-d₁₀
- ≥98 atom% D
Cas#: 56004-61-6 Compound CID: 91976

Formula: C₆D₄(CD₃)₂ Molecular Weight: 116.23

IUPAC Name: 1,2,3,4-tetradeuterio-5,6-bis(trideuteriomethyl)benzene

SMILES: CC1=CC=CC=C1C

InChIKey: CTQNGGLPUBDAKN-ZGYYUIRESA-N

InChI: InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D

Synonyms: D98588 | 1,2-Dimethylbenzene-d10 | (2H10)-o-Xylene | DTXSID50204576 | o-Xylene-d10, 99 atom % D | o-Xylene D10 | A935...
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p-Xylene-d10
- ≥98 atom% D
Cas#: 41051-88-1 Compound CID: 566957

Formula: C₆D₄(CD₃)₂ Molecular Weight: 116.23

IUPAC Name: 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene

SMILES: CC1=CC=C(C=C1)C

InChIKey: URLKBWYHVLBVBO-ZGYYUIRESA-N

InChI: InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D

Synonyms: D99434 | MFCD00037699 | A935671 | URLKBWYHVLBVBO-ZGYYUIRESA-N | [2H10]-1,4-Dimethylbenzene | p-Xylene-d10, 99 atom % ...
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Methanol-OD
- ≥99.5 atom% D,≥99%
Cas#: 1455-13-6 Compound CID: 123113

Formula: CH₃DO Molecular Weight: 33.05

IUPAC Name: deuteriooxymethane

SMILES: CO

InChIKey: OKKJLVBELUTLKV-VMNATFBRSA-N

InChI: InChI=1S/CH4O/c1-2/h2H,1H3/i2D

Synonyms: mono-Deuteromethanol | Methyl alcohol-OD
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Hypophosphorous acid-d₃ solution
- ≥98 atom% D
- 50wt. % in D₂O
Cas#: 57583-56-9 Compound CID: 3085127

Formula: D₃PO₂ Molecular Weight: 69.01

SMILES: O[PH2]=O

InChIKey: ACVYVLVWPXVTIT-DZCFLQKHSA-N

InChI: InChI=1S/H3O2P/c1-3-2/h3H2,(H,1,2)/i3D2/hD

Synonyms: (2H2)Phosphinic (2H)acid | DTXSID90206211 | EINECS 260-831-1 | Q409658
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