按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98.5%(KT), ≥98 atom% 15N,≥98%, ≥97.5%

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厄达替尼（JNJ-42756493）
- ≥97.5%
CAS号 : 1346242-81-6 Compound CID : 67462786

分子式: C₂₅H₃₀N₆O₂ 分子量: 446.54

IUPAC Name: N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine

SMILES: CC(C)NCCN(C1=CC2=NC(=CN=C2C=C1)C3=CN(N=C3)C)C4=CC(=CC(=C4)OC)OC

InChIKey: OLAHOMJCDNXHFI-UHFFFAOYSA-N

InChI: InChI=1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3
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D-糖酸钙四水合物
- ≥98.5%(KT)
CAS号 : 5793-89-5 Compound CID : 11954337

分子式: C₆H₈CaO₈·4H₂O 分子量: 320.3

IUPAC Name: calcium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate

SMILES: C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]

InChIKey: ZQWFSIZRQANUDA-WQMSYZFBSA-L

InChI: InChI=1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/q;+2;;;;/p-2/t1-,2-,3-,4+;;;;;/m0...../s1
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L-丝氨酸-¹⁵N
- ≥98 atom% 15N,≥98%
CAS号 : 59935-32-9 Compound CID : 12219636

分子式: HOCH₂CH(15NH₂)CO₂H 分子量: 106.09

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

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

InChIKey: MTCFGRXMJLQNBG-GZPBOPPUSA-N

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i4+1
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L-半胱氨酸-¹⁵N
- ≥98 atom% 15N,≥98%
CAS号 : 204523-09-1 Compound CID : 145705701

分子式: HSCH₂CH(15NH₂)CO₂H 分子量: 122.15

IUPAC Name: 2-(15N)azanyl-3-sulfanylpropanoic acid

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

InChIKey: XUJNEKJLAYXESH-AZXPZELESA-N

InChI: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/i4+1
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L-天冬酰胺-¹⁵N₂ 一水合物
- ≥98 atom% 15N,≥98%
CAS号 : 287484-32-6 Compound CID : 16213310

分子式: H₂15NCOCH₂CH(15NH₂)CO₂H·H₂O 分子量: 152.12

IUPAC Name: (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid;hydrate

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

InChIKey: RBMGJIZCEWRQES-SQHSRYIDSA-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/t2-;/m0./s1/i5+1,6+1;
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咪唑-¹⁵N₂
- ≥98 atom% 15N,≥98%
CAS号 : 74362-46-2 Compound CID : 16213375

分子式: C₃H₄¹⁵N₂ 分子量: 70.06

IUPAC Name: (1,3-15N2)1H-imidazole

SMILES: C1=CN=CN1

InChIKey: RAXXELZNTBOGNW-MQIHXRCWSA-N

InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/i4+1,5+1
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