化学和生化试剂 | 纯度: ≥99.99% metals basis(REO), ≥75%(HPLC), ≥99 atom% D, ≥99%,≥99 atom% D

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氘代硝基甲烷-d3
- ≥99 atom% D
CAS号 : 13031-32-8 Compound CID : 123293

分子式: CD₃NO₂ 分子量: 64.06

IUPAC Name: trideuterio(nitro)methane

SMILES: C[N+](=O)[O-]

InChIKey: LYGJENNIWJXYER-FIBGUPNXSA-N

InChI: InChI=1S/CH3NO2/c1-2(3)4/h1H3/i1D3
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硝酸-d 溶液
- ≥99 atom% D
- 65 wt.% in D2O
CAS号 : 13587-52-5 Compound CID : 12025424

分子式: DNO₃ 分子量: 64.02

IUPAC Name: deuterio nitrate

SMILES: [N+](=O)(O)[O-]

InChIKey: GRYLNZFGIOXLOG-DYCDLGHISA-N

InChI: InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)/i/hD
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氘代硝基苯-d₅
- ≥99 atom% D
CAS号 : 4165-60-0 Compound CID : 123210

分子式: C₆D₅NO₂ 分子量: 128.14

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-nitrobenzene

SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

InChIKey: LQNUZADURLCDLV-RALIUCGRSA-N

InChI: InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
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氘代正辛烷-d₁₈
- ≥99 atom% D
CAS号 : 17252-77-6 Compound CID : 519375

分子式: CD₃(CD₂)₆CD₃ 分子量: 132.34

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecadeuteriooctane

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

InChIKey: TVMXDCGIABBOFY-VAZJTQEUSA-N

InChI: InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2
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胃蛋白酶抑制剂
- ≥75%(HPLC)
CAS号 : 26305-03-3 Compound CID : 5478883

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.9

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid

SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22-,23-,24-,25-,26-,30-,31-/m0/s1
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氘代磷酸
- ≥99 atom% D
- 85 wt.% in D2O
CAS号 : 14335-33-2 Compound CID : 3084191

分子式: D₃PO₄ 分子量: 101.01

IUPAC Name: trideuterio phosphate

SMILES: OP(=O)(O)O

InChIKey: NBIIXXVUZAFLBC-ZRLBSURWSA-N

InChI: InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/i/hD3
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2-丙醇-d8
- ≥99 atom% D
CAS号 : 22739-76-0 Compound CID : 2723972

分子式: CD₃CD(OD)CD₃ 分子量: 68.14

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

SMILES: CC(C)O

InChIKey: KFZMGEQAYNKOFK-PIODKIDGSA-N

InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3,3D,4D
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β-谷甾醇 β-D-葡萄糖苷
- ≥75%(HPLC)
CAS号 : 474-58-8 Compound CID : 5742590

分子式: C₃₅H₆₀O₆ 分子量: 576.85

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

InChI: InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1
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氘代叔丁醇
- ≥99 atom% D
CAS号 : 3972-25-6 Compound CID : 517695

分子式: (CH₃)₃COD 分子量: 75.13

IUPAC Name: 2-deuteriooxy-2-methylpropane

SMILES: CC(C)(C)O

InChIKey: DKGAVHZHDRPRBM-UICOGKGYSA-N

InChI: InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i5D
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乙酸-D₁
- ≥99 atom% D
CAS号 : 758-12-3 Compound CID : 2723902

分子式: [2H]C₂H₃O₂ 分子量: 61.06

IUPAC Name: deuterio acetate

SMILES: CC(=O)O

InChIKey: QTBSBXVTEAMEQO-DYCDLGHISA-N

InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i/hD
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溴乙烷-d5
- ≥99 atom% D
CAS号 : 3675-63-6 Compound CID : 2733136

分子式: C₂BrD₅ 分子量: 114

IUPAC Name: 1-bromo-1,1,2,2,2-pentadeuterioethane

SMILES: CCBr

InChIKey: RDHPKYGYEGBMSE-ZBJDZAJPSA-N

InChI: InChI=1S/C2H5Br/c1-2-3/h2H2,1H3/i1D3,2D2
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胆固醇-d7
- ≥99%,≥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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