化学和生化试剂 | 纯度: ≥97.5 atom% D, ≥96mol% DH,≥98 atom% D, ≥97.5%(HPLC)

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吴茱萸内酯
- ≥97.5%(HPLC)
CAS号 : 1180-71-8 Compound CID : 179651

分子式: C₂₆H₃₀O₈ 分子量: 470.51

IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione

SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

InChI: InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
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Boc-(R)-3-噻吩基甘氨酸
- ≥97.5%(HPLC)
CAS号 : 33130-97-1 Compound CID : 7023006

分子式: C₁₁H₁₅NO₄S 分子量: 257.31

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-3-ylacetic acid

SMILES: CC(C)(C)OC(=O)NC(C1=CSC=C1)C(=O)O

InChIKey: VJYLMXXKPBZDHN-MRVPVSSYSA-N

InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-4-5-17-6-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14)/t8-/m1/s1
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Borane-d₃-THF复合溶液
- ≥97.5 atom% D
- 1.0M in THF, 含0.005M N-异丙基-N-甲基-叔丁胺作为稳定剂
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氢化氘
- ≥96mol% DH,≥98 atom% D
CAS号 : 13983-20-5 Compound CID : 167583

分子式: DH 分子量: 3.02

IUPAC Name: deuterium monohydride

SMILES: [HH]

InChIKey: UFHFLCQGNIYNRP-OUBTZVSYSA-N

InChI: InChI=1S/H2/h1H/i1+1
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氯化氘溶液
- ≥97.5 atom% D
- 1.0 M in diethyl ether
CAS号 : 7698-05-7 Compound CID : 522634

分子式: DCl 分子量: 37.47

IUPAC Name: (2H)chlorane

SMILES: Cl

InChIKey: VEXZGXHMUGYJMC-DYCDLGHISA-N

InChI: InChI=1S/ClH/h1H/i/hD
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视黄醇
- ≥97.5%(HPLC)
- ~3100 U/mg
CAS号 : 68-26-8 Compound CID : 445354

分子式: C₂₀H₃₀O 分子量: 286.45

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-N

InChI: InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
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1-乙基-2,3-二甲基咪唑六氟磷酸盐
- ≥97.5%(HPLC)
CAS号 : 292140-86-4 Compound CID : 50878556

分子式: C₇H₁₃F₆N₂P 分子量: 270.16

IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate

SMILES: CCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)F

InChIKey: XLKYEJKYOZNSDQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H13N2.F6P/c1-4-9-6-5-8(3)7(9)2;1-7(2,3,4,5)6/h5-6H,4H2,1-3H3;/q+1;-1
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