化学和生化试剂 | 纯度: ≥95 atom% D6,≥98%, ≥98%,≥99 atom% D

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乙醛-d₄
- ≥98%,≥99 atom% D
CAS号 : 1632-89-9 Compound CID : 123124

分子式: CD₃CDO 分子量: 48.08

IUPAC Name: 1,2,2,2-tetradeuterioethanone

SMILES: CC=O

InChIKey: IKHGUXGNUITLKF-MZCSYVLQSA-N

InChI: InChI=1S/C2H4O/c1-2-3/h2H,1H3/i1D3,2D
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外消旋美托洛尔-d7
- ≥98%,≥99 atom% D
CAS号 : 959787-96-3 Compound CID : 25145316

分子式: C₁₅H₁₈D₇NO₃ 分子量: 274.41

IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol

SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O

InChIKey: IUBSYMUCCVWXPE-QLWPOVNFSA-N

InChI: InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/i1D3,2D3,12D
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雷尼替丁-d6，盐酸盐
- ≥95 atom% D6,≥98%
CAS号 : 1185238-09-8 Compound CID : 45040340

分子式: C₁₃H₁₇D₆ClN₄O₃S 分子量: 356.9

IUPAC Name: (E)-1-N'-[2-[[5-[[bis(trideuteriomethyl)amino]methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride

SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

InChIKey: GGWBHVILAJZWKJ-DICWLCDHSA-N

InChI: InChI=1S/C13H22N4O3S.ClH/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3;/h4-5,9,14-15H,6-8,10H2,1-3H3;1H/b13-9+;/i2D3,3D3;
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2-碘丙烷-d₇
- ≥98%,≥99 atom% D
CAS号 : 101927-33-7 Compound CID : 15606284

分子式: (CD₃)₂CDI 分子量: 177.04

IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-2-iodopropane

SMILES: [2H]C([2H])([2H])C([2H])(I)C([2H])([2H])[2H]

InChIKey: FMKOJHQHASLBPH-YYWVXINBSA-N

InChI: InChI=1S/C3H7I/c1-3(2)4/h3H,1-2H3/i1D3,2D3,3D
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二甲基亚砜-¹³C₂
- ≥98%,≥99 atom% D
CAS号 : 136321-15-8 Compound CID : 12206145

分子式: (13CH₃)₂SO 分子量: 80.12

IUPAC Name: (113C)methylsulfinyl(113C)methane

SMILES: CS(=O)C

InChIKey: IAZDPXIOMUYVGZ-ZDOIIHCHSA-N

InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1+1,2+1
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胆固醇-d7
- ≥98%,≥99 atom% D
CAS号 : 83199-47-7 Compound CID : 5314029

分子式: C₂₇H₃₉D₇O 分子量: 393.70

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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