按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥95%,≥98 atom%, ≥99 atom% 13C,≥98 atom% 15N, ≥98.6%

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硫酸奎宁荧光标准物质
- ≥98.6%
CAS号 : 6119-70-6 Compound CID : 16211610

分子式: C₄₀H₄₈N₄O₄.H₂SO₄.2H₂O 分子量: 782.95

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;;;/m00.../s1
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四螨嗪
- ≥98.6%
CAS号 : 74115-24-5 Compound CID : 73670

分子式: C₁₄H₈Cl₂N₄ 分子量: 303.15

IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine

SMILES: C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl

InChIKey: UXADOQPNKNTIHB-UHFFFAOYSA-N

InChI: InChI=1S/C14H8Cl2N4/c15-11-7-3-1-5-9(11)13-17-19-14(20-18-13)10-6-2-4-8-12(10)16/h1-8H
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（+）顺式，反式-脱落酸-d6
- ≥95%,≥98 atom%
CAS号 : 721948-65-8 Compound CID : 46779839

分子式: C₁₅H₁₄D₆O₄ 分子量: 270.35

IUPAC Name: (2Z,4E)-3-methyl-5-[(1S)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid

SMILES: [2H]C1=C(C([2H])([2H])[2H])[C@](O)(\C=C\C(=C/C(=O)O)\C)C(C)(C)C([2H])([2H])C1=O

InChIKey: JLIDBLDQVAYHNE-CKOUZVSSSA-N

InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1/i2D3,8D,9D2
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Fmoc-Gly-OH-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号 : 285978-13-4 Compound CID : 16213440

分子式: (H15N-Fmoc)13CH₂13CO₂H 分子量: 300.28

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)acetic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)O

InChIKey: NDKDFTQNXLHCGO-KBBTWOTBSA-N

InChI: InChI=1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)/i9+1,16+1,18+1
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甘氨酸-1-¹³C,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号 : 112898-03-0 Compound CID : 12999337

分子式: H₂15NCH₂13CO₂H 分子量: 77.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-SUEIGJEOSA-N

InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2+1,3+1
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甘氨酸-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号 : 211057-02-2 Compound CID : 16213439

分子式: H₂15N13CH₂13CO₂H 分子量: 78.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-VMIGTVKRSA-N

InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1,3+1
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