按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98 atom% 15N,≥98.5%, ≥99 atom% D3,≥98%, ≥65%

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菜油甾醇
- ≥65%
CAS号 : 474-62-4 Compound CID : 173183

分子式: C₂₈H₄₈O 分子量: 400.68

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: SGNBVLSWZMBQTH-PODYLUTMSA-N

InChI: InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
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姜黄素
- ≥65%
CAS号 : 458-37-7 Compound CID : 969516

分子式: C₂₁H₂₀O₆ 分子量: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
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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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二烯丙基三硫醚
- ≥65%
CAS号 : 2050-87-5 Compound CID : 16315

分子式: C₆H₁₀S₃ 分子量: 178.34

IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene

SMILES: C=CCSSSCC=C

InChIKey: UBAXRAHSPKWNCX-UHFFFAOYSA-N

InChI: InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-6H2
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卡巴多克斯-d3
- ≥99 atom% D3,≥98%
CAS号 : 1185240-06-5 Compound CID : 136257826

分子式: C₁₁H₇D₃N₄O₄ 分子量: 265.24

IUPAC Name: trideuteriomethyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate

SMILES: COC(=O)NN=CC1=[N+](C2=CC=CC=C2[N+](=C1)[O-])[O-]

InChIKey: OVGGLBAWFMIPPY-GILVUKPYSA-N

InChI: InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7H,1H3,(H,13,16)/b12-6+/i1D3
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