按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98 atom% 13C,≥98 atom% 15N,≥99%, ≥85%(LC/MS-ELSD), ≥98 atom% 15N,≥98%

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Fmoc-Leu-OH-¹³C₆,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥99%
CAS号 : 1163133-36-5

分子式: (13CH₃)₂13CH13CH₂13CH(15NH-Fmoc)13CO₂H 分子量: 360.36

SMILES: [13CH3][13CH]([13CH3])[13CH2][13C@H]([15NH]C(=O)OCC1c2ccccc2-c3ccccc13)[13C](O)=O

InChIKey: CBPJQFCAFFNICX-HNIVWWTASA-N

InChI: 1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1/i1+1,2+1,11+1,13+1,19+1,20+1,22+1
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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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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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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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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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