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

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1-十六进制-d₃₃-醇
- ≥98 atom% D,≥99%
CAS号 : 284474-73-3

分子式: CD₃(CD₂)₁₄CD₂OH 分子量: 275.64

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tritriacontadeuteriohexadecan-1-ol

SMILES: CCCCCCCCCCCCCCCCO

InChIKey: BXWNKGSJHAJOGX-TUWMXWROSA-N

InChI: InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2
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2-酮基-3-(甲基-d₃)-丁酸 acid-1,2,3,4-¹³C₄ 钠盐
- ≥98 atom% D,≥99 atom% 13C
CAS号 : 1215605-14-3

分子式: 13CH₃13CH(CD₃)13CO13CO₂Na 分子量: 145.09

SMILES: [Na+].[2H]C([2H])([2H])[13CH]([13CH3])[13C](=O)[13C]([O-])=O

InChIKey: WIQBZDCJCRFGKA-SSBGHZRHSA-M

InChI: 1S/C5H8O3.Na/c1-3(2)4(6)5(7)8;/h3H,1-2H3,(H,7,8);/q;+1/p-1/i1D3,2+1,3+1,4+1,5+1;
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L-丙氨酸-2,3,3,3-d₄
- ≥98 atom% D,≥99%
CAS号 : 18806-29-6 Compound CID : 12205373

分子式: CD₃CD(NH₂)CO₂H 分子量: 93.12

IUPAC Name: (2S)-2-amino-2,3,3,3-tetradeuteriopropanoic acid

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

InChIKey: QNAYBMKLOCPYGJ-IALWIIEESA-N

InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i1D3,2D
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L-苯基-d₅-丙氨酸-2,3,3-d₃
- ≥98 atom% D,≥99%
CAS号 : 17942-32-4 Compound CID : 13000987

分子式: C₆D₅CD₂CD(NH₂)CO₂H 分子量: 173.24

IUPAC Name: (2S)-2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid

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

InChIKey: COLNVLDHVKWLRT-WYMAAGAPSA-N

InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1/i1D,2D,3D,4D,5D,6D2,8D
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L-酪氨酸-(苯基-3,5-d₂)
- ≥98 atom% D,≥99%
CAS号 : 30811-19-9 Compound CID : 11819702

分子式: 4-(HO)C₆H₂D₂CH₂CH(NH₂)CO₂H 分子量: 183.2

IUPAC Name: (2S)-2-amino-3-(3,5-dideuterio-4-hydroxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

InChIKey: OUYCCCASQSFEME-ZQCIBQAJSA-N

InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i3D,4D
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L-酪氨酸-(苯基-d₄)
- ≥98 atom% D,≥99%
CAS号 : 62595-14-6 Compound CID : 10419891

分子式: 4-(HO)C₆D₄CH₂CH(NH₂)CO₂H 分子量: 185.21

IUPAC Name: (2S)-2-amino-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

InChIKey: OUYCCCASQSFEME-FCDGGRDXSA-N

InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i1D,2D,3D,4D
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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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双酚 A-(二甲基-d₆)
- ≥98 atom% D,≥99%
CAS号 : 86588-58-1 Compound CID : 16217404

分子式: C₁₅D₆H₁₀O₂ 分子量: 234.32

IUPAC Name: 4-[1,1,1,3,3,3-hexadeuterio-2-(4-hydroxyphenyl)propan-2-yl]phenol

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

InChIKey: IISBACLAFKSPIT-WFGJKAKNSA-N

InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3/i1D3,2D3
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肉豆蔻-d₂₇酸
- ≥98 atom% D,≥99%
CAS号 : 60658-41-5 Compound CID : 16212357

分子式: C₁₄D₂₇HO₂ 分子量: 255.54

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosadeuteriotetradecanoic acid

SMILES: CCCCCCCCCCCCCC(=O)O

InChIKey: TUNFSRHWOTWDNC-RZVOLPTOSA-N

InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2
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辛酸-d₁₅酸
- ≥98 atom% D,≥99%
CAS号 : 69974-55-6 Compound CID : 13011402

分子式: C₈HD₁₅O₂ 分子量: 159.3

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoic acid

SMILES: CCCCCCCC(=O)O

InChIKey: WWZKQHOCKIZLMA-PMELWRBQSA-N

InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2
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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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