按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98 atom% 15N,≥98.5%, ≥85%(LC/MS-UV), ≥97 atom% D

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L-异亮氨酸-15N
- ≥98 atom% 15N,≥98.5%
CAS号 : 59935-30-7 Compound CID : 10678279

分子式: C₆H₁₃15NO₂ 分子量: 132.17

IUPAC Name: (2S,3S)-2-(15N)azanyl-3-methylpentanoic acid

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

InChIKey: AGPKZVBTJJNPAG-NNXLWEQRSA-N

InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1/i7+1
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L-丙氨酸-15N
- ≥98 atom% 15N,≥98.5%
CAS号 : 25713-23-9 Compound CID : 11815285

分子式: C₃H₇15NO₂ 分子量: 90.09

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

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

InChIKey: QNAYBMKLOCPYGJ-GZPBOPPUSA-N

InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i4+1
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α-L-天冬酰胺-15N 一水合物
- ≥98 atom% 15N,≥98.5%
CAS号 : 204451-47-8 Compound CID : 522362

分子式: C₄H₈15NNO₃· H₂O 分子量: 151.13

IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate

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

InChIKey: RBMGJIZCEWRQES-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
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2-萘酚-1,3,4,5,6,7,8-d₇
- ≥97 atom% D
CAS号 : 78832-54-9 Compound CID : 16213383

分子式: C₁₀D₇HO 分子量: 151.21

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

SMILES: C1=CC=C2C=C(C=CC2=C1)O

InChIKey: JWAZRIHNYRIHIV-GSNKEKJESA-N

InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H/i1D,2D,3D,4D,5D,6D,7D
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4',5,7-三羟基-6,8-二pr烯基异flavone
- ≥85%(LC/MS-UV)
CAS号 : 51225-28-6 Compound CID : 480783

分子式: C₂₅H₂₆O₅ 分子量: 406.47

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one

SMILES: CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)CC=C(C)C)O)C

InChIKey: UCHYSPNEUSDFQR-UHFFFAOYSA-N

InChI: InChI=1S/C25H26O5/c1-14(2)5-11-18-22(27)19(12-6-15(3)4)25-21(23(18)28)24(29)20(13-30-25)16-7-9-17(26)10-8-16/h5-10,13,26-28H,11-12H2,1-4H3
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L-色氨酸-(吲哚-d₅)
- ≥97 atom% D
CAS号 : 62595-11-3 Compound CID : 12209747

分子式: C₁₁D₅H₇N₂O₂ 分子量: 209.26

IUPAC Name: (2S)-2-amino-3-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChIKey: QIVBCDIJIAJPQS-HLTLGYGQSA-N

InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i1D,2D,3D,4D,6D
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