化学和生化试剂 | 纯度: ≥99%,≥99 atom% D, ≥83%

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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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恩拉霉素B（Enduracidin B）
- ≥83%
CAS号 : 34304-21-7 Compound CID : 168013227

分子式: C108H140Cl2N26O31 分子量: 2369.33

SMILES: CCC(C)CCCC/C=C/C=C\C(=O)NC(CC(=O)O)C(=O)NC1C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)C2=CC=C(C=C2)O)CCCN)C(C)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C(C)O)CCCNC(=O)N)CC5CN=C(N5)N)C6=CC=C(C=C6)O)CO)C7=CC(=C(C(=C7)Cl)O)Cl)CC8CN=C(N8)N)C)C9=CC=C(C=C9)O)C
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糖精d4
- ≥99%,≥99 atom% D
CAS号 : 1189466-17-8 Compound CID : 46782906

分子式: C₇HD₄NO₃S 分子量: 187.21

IUPAC Name: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one

SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChIKey: CVHZOJJKTDOEJC-RHQRLBAQSA-N

InChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)/i1D,2D,3D,4D
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(E)-环OCT-4-烯基 2,5-二氧基-1-吡咯烷基碳酸酯
- ≥83%
CAS号 : 1191901-33-3 Compound CID : 58490201

分子式: C₁₃H₁₇NO₅ 分子量: 267.28

IUPAC Name: [(4E)-cyclooct-4-en-1-yl] (2,5-dioxopyrrolidin-1-yl) carbonate

SMILES: C1CC=CCCC(C1)OC(=O)ON2C(=O)CCC2=O

InChIKey: OUGQJOKGFAIFAQ-OWOJBTEDSA-N

InChI: InChI=1S/C13H17NO5/c15-11-8-9-12(16)14(11)19-13(17)18-10-6-4-2-1-3-5-7-10/h1-2,10H,3-9H2/b2-1+
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乙苯-d₁₀
- ≥99%,≥99 atom% D
CAS号 : 25837-05-2 Compound CID : 117648

分子式: C₆D₅CD₂CD₃ 分子量: 116.23

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene

SMILES: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])C([2H])([2H])[2H]

InChIKey: YNQLUTRBYVCPMQ-CFTAVCBPSA-N

InChI: InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/i1D3,2D2,3D,4D,5D,6D,7D
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氘代乙醇-d1
- ≥99%,≥99 atom% D
CAS号 : 925-93-9 Compound CID : 123093

分子式: C₂H₅OD 分子量: 47.07

IUPAC Name: deuteriooxyethane

SMILES: CCO

InChIKey: LFQSCWFLJHTTHZ-WFVSFCRTSA-N

InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/i3D
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