按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% 15N,≥99 atom% 13C,≥95%, ≥95%(a mixture of A, B, C), ≥85%(LC/MS-ELSD)

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Chymostatin
- ≥95%(a mixture of A, B, C)
CAS号 : 9076-44-2 Compound CID : 103535

分子式: C₃₁H₄₁N₇O₆ 分子量: 607.7

IUPAC Name: 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid

SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

InChIKey: MRXDGVXSWIXTQL-UHFFFAOYSA-N

InChI: InChI=1S/C31H41N7O6/c1-19(2)15-24(27(40)34-22(18-39)16-20-9-5-3-6-10-20)35-28(41)26(23-13-14-33-30(32)36-23)38-31(44)37-25(29(42)43)17-21-11-7-4-8-12-21/h3-12,18-19,22-26H,13-17H2,1-2H3,(H,34,40)(H,35,41)(H,42,43)(H3,32,33,36)(H2,37,38,44)
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L-精氨酸-¹³C₆,¹⁵N₄盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号 : 202468-25-5 Compound CID : 71310244

分子式: 13C₆H₁₅Cl¹⁵N₄O₂ 分子量: 220.59

IUPAC Name: (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)(113C)methylideneamino](1,2,3,4,5-13C5)pentanoic acid;hydrochloride

SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

InChIKey: KWTQSFXGGICVPE-YAUSPDTOSA-N

InChI: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1;
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L-赖氨酸-¹³C₆,¹⁵N₂盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号 : 1200447-00-2

分子式: ¹³C6H14¹⁵N2O2•(HCl) 分子量: 154.133646
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N-反式咖啡酰酪胺
- ≥85%(LC/MS-ELSD)
CAS号 : 103188-48-3 Compound CID : 9994897

分子式: C₁₇H₁₇NO₄ 分子量: 299.32

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

SMILES: C1=CC(=CC=C1CCNC(=O)C=CC2=CC(=C(C=C2)O)O)O

InChIKey: VSHUQLRHTJOKTA-XBXARRHUSA-N

InChI: InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4+
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麦可甙
- ≥85%(LC/MS-ELSD)
CAS号 : 51005-44-8 Compound CID : 12002015

分子式: C₂₅H₃₀O₁₃ 分子量: 538.5

IUPAC Name: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

SMILES: COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: LRHHPZILMPIMIY-GGKKSNITSA-N

InChI: InChI=1S/C25H30O13/c1-33-14-4-2-11(8-13(14)28)3-5-16(29)36-21-12-6-7-34-23(17(12)25(10-27)22(21)38-25)37-24-20(32)19(31)18(30)15(9-26)35-24/h2-8,12,15,17-24,26-28,30-32H,9-10H2,1H3/b5-3+/t12-,15-,17-,18-,19+,20-,21+,22+,23+,24+,25-/m1/s1
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