按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥97%,≥98 atom% D, ≥98 atom%,≥98%

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L-谷氨酸-15N
- ≥98 atom%,≥98%
CAS号 : 21160-87-2 Compound CID : 10942598

分子式: C₅H₈15NO₄ 分子量: 148.12

IUPAC Name: (2S)-2-(15N)azanylpentanedioic acid

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

InChIKey: WHUUTDBJXJRKMK-OGWWSMAPSA-N

InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1/i6+1
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L-亮氨酸-15N
- ≥98 atom%,≥98%
CAS号 : 59935-31-8 Compound CID : 10329327

分子式: C₆H₁₂15NO₂ 分子量: 132.17

IUPAC Name: (2S)-2-(15N)azanyl-4-methylpentanoic acid

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

InChIKey: ROHFNLRQFUQHCH-GEERXGHESA-N

InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i7+1
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乙酰胆碱-d9氯化物
- ≥98 atom%,≥98%
CAS号 : 344298-95-9 Compound CID : 45038081

分子式: C₇H₇D₉ClNO₂ 分子量: 190.72

IUPAC Name: 2-acetyloxyethyl-tris(trideuteriomethyl)azanium;chloride

SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

InChIKey: JUGOREOARAHOCO-WWMMTMLWSA-M

InChI: InChI=1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3;
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富马酸13C4
- ≥98 atom%,≥98%
CAS号 : 201595-62-2 Compound CID : 71309144

分子式: 13C₄H₄O₄ 分子量: 120.04

IUPAC Name: (E)-(1,2,3,4-13C4)but-2-enedioic acid

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

InChIKey: VZCYOOQTPOCHFL-BHBLSLFXSA-N

InChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+/i1+1,2+1,3+1,4+1
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罗苏伐他汀-d3钠盐
- ≥97%,≥98 atom% D
CAS号 : 1279031-70-7 Compound CID : 45359102

分子式: C₂₂H₂₄D₃FN₃O₆S・Na 分子量: 506.54

IUPAC Name: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methylsulfonyl(trideuteriomethyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate

SMILES: CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Na+]

InChIKey: RGEBGDYYHAFODH-SYRJKFITSA-M

InChI: InChI=1S/C22H28FN3O6S.Na/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30);/q;+1/p-1/b10-9+;/t16-,17-;/m1./s1/i3D3;
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1,7-二甲基黄嘌呤-2,4,5,6-¹³C₄-1,3,9-¹⁵N₃
- ≥98 atom%,≥98%
CAS号 : 1173018-79-5

分子式: C₃13C₄H₈N¹⁵N₃O₂ 分子量: 187.12

IUPAC Name: 1,7-dimethyl-3H-purine-2,6-dione

SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2)C

InChIKey: QUNWUDVFRNGTCO-UDYOVZSYSA-N

InChI: InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13)/i4+1,5+1,6+1,7+1,8+1,9+1,11+1
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1-甲基黄嘌呤-2,4,5,6-¹³C₄, 1,3,9-¹⁵N₃
- ≥98 atom%,≥98%
CAS号 : 1173018-69-3

分子式: C₆H₆N₄O₂ 分子量: 173.09

IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione

SMILES: CN1C(=O)C2=C(NC1=O)N=CN2

InChIKey: MVOYJPOZRLFTCP-UDDVCBLJSA-N

InChI: InChI=1S/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12)/i3+1,4+1,5+1,6+1,8+1,9+1,10+1
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2-甲氧基-¹³C,d₃-雌酮
- ≥98 atom%,≥98%
CAS号 : 1217460-84-8 Compound CID : 71310682

分子式: C₁₉H₂₄O₃ 分子量: 301.4

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-2-(113C)methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC(=C(C=C34)OC)O

InChIKey: WHEUWNKSCXYKBU-IQEHBMMRSA-N

InChI: InChI=1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12-,13+,15-,19-/m0/s1/i2+1
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涕灭威-(N-甲基-¹³C,d₃ 氨基甲酰基- ¹³C) 砜
- ≥98 atom%,≥98%
CAS号 : 1261170-76-6

分子量: 227.27

SMILES: [2H][13C]([2H])([2H])N[13C](=O)O\=C\\C(C)(C)S(C)(=O)=O

InChIKey: YRRKLBAKDXSTNC-FONWFMSDSA-N

InChI: 1S/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i3+1D3,6+1
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