按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98.6%, ≥98%,≥98 atom% D, ≥98 atom% 13C,≥98%

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硫酸奎宁荧光标准物质
- ≥98.6%
CAS号 : 6119-70-6 Compound CID : 16211610

分子式: C₄₀H₄₈N₄O₄.H₂SO₄.2H₂O 分子量: 782.95

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;;;/m00.../s1
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四螨嗪
- ≥98.6%
CAS号 : 74115-24-5 Compound CID : 73670

分子式: C₁₄H₈Cl₂N₄ 分子量: 303.15

IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine

SMILES: C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl

InChIKey: UXADOQPNKNTIHB-UHFFFAOYSA-N

InChI: InChI=1S/C14H8Cl2N4/c15-11-7-3-1-5-9(11)13-17-19-14(20-18-13)10-6-2-4-8-12(10)16/h1-8H
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西咪替丁-d3（Cimetidine-d3）
- ≥98%,≥98 atom% D
CAS号 : 1185237-29-9

分子式: C₁₀H₁₃D₃N₆S 分子量: 255.34

IUPAC Name: 1-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-(trideuteriomethyl)guanidine

SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

InChIKey: AQIXAKUUQRKLND-BMSJAHLVSA-N

InChI: InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)/i2D3
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鹅去氧胆酸-¹³C24
- ≥98 atom% 13C,≥98%
CAS号 : 52918-92-0 Compound CID : 102601205

分子式: C₂₃(13C)H₄₀O₄ 分子量: 393.56

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl](113C)pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

InChIKey: RUDATBOHQWOJDD-NIOAGLPLSA-N

InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1/i21+1
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醛固酮-d7
- ≥98%,≥98 atom% D
CAS号 : 1261254-31-2

分子式: C₂₁D₇H₂₁O₅ 分子量: 367.49

SMILES: [2H]C1=C2C([2H])([2H])C[C@H]3[C@@H]4CCC([2H])(C(=O)C(O)([*])[*])[C@]4(C[C@H](O)[C@@H]3[C@@]2(C)CC([2H])([2H])C1=O)C=O
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17α-羟基孕酮-2,3,4-¹³C₃
- ≥98 atom% 13C,≥98%
CAS号 : 1356154-92-1

分子量: 333.44

SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=[13CH][13C](=O)[13CH2]C[C@]4(C)[C@H]3CC[C@]12C

InChIKey: DBPWSSGDRRHUNT-GGSYSODVSA-N

InChI: 1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1/i6+1,12+1,15+1
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二苯甲酮-d₁₀
- ≥98%,≥98 atom% D
CAS号 : 22583-75-1

分子式: C₁₃D₁₀O 分子量: 192.28

IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)methanone

SMILES: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(=O)c2c([2H])c([2H])c([2H])c([2H])c2[2H]

InChIKey: RWCCWEUUXYIKHB-LHNTUAQVSA-N

InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
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棕榈酸-¹³C₁₆
- ≥98 atom% 13C,≥98%
CAS号 : 56599-85-0

分子式: (13C)₁₆H₃₂O₂ 分子量: 272.31

IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-13C16)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-BZDICNBSSA-N

InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1
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