激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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β-谷甾醇乙酸酯(含菜油甾醇乙酸酯)
- ≥40%(GC)
CAS号: 915-05-9

分子式: C₃₁H₅₂O₂ 分子量: 456.76

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C

InChIKey: PBWOIPCULUXTNY-LBKBYZTLSA-N

InChI: 1S/C31H52O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h11,20-21,23,25-29H,8-10,12-19H2,1-7H3/t21-,23-,25+,26+,27-,28+,29+,30+,31-/m1/s1
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丹酚酸 B
- ≥94%(HPLC)
CAS号: 121521-90-2 Compound CID : 6451084

分子式: C₃₆H₃₀O₁₆ 分子量: 718.61

IUPAC Name: (2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O

InChIKey: SNKFFCBZYFGCQN-VWUOOIFGSA-N

InChI: 1S/C36H30O16/c37-20-6-1-16(11-24(20)41)13-27(34(45)46)50-29(44)10-5-18-3-9-23(40)33-30(18)31(32(52-33)19-4-8-22(39)26(43)15-19)36(49)51-28(35(47)48)14-17-2-7-21(38)25(42)12-17/h1-12,15,27-28,31-32,37-See more
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D -葡萄糖-1-¹³C
- ≥99 atom% 13C
CAS号: 40762-22-9

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N

InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
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甘氨酸-2-13C
- ≥99 atom% 13C
CAS号: 20220-62-6

分子式: H₂N13CH₂CO₂H 分子量: 76.06

IUPAC Name: 2-aminoacetic acid

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

InChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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巴龙霉素硫酸盐
- ≥94%(HPLC)
CAS号: 1263-89-4

分子式: C₂₃H₄₅N₅O₁₄·xH₂SO₄ 分子量: 615.63 (free base basis)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(See more

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O

InChIKey: LJRDOKAZOAKLDU-UDXJMMFXSA-N

InChI: 1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5See more
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乙酸钠-¹³C₂
- ≥99 atom% 13C
CAS号: 56374-56-2 Compound CID : 23681132

分子式: ¹³CH₃¹³CO₂Na 分子量: 84.02

IUPAC Name: sodium;acetate

SMILES: CC(=O)[O-].[Na+]

InChIKey: VMHLLURERBWHNL-AWQJXPNKSA-M

InChI: 1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i1+1,2+1;
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棕榈酸-1-（¹³C）
- ≥99 atom% 13C
CAS号: 57677-53-9

分子式: (13C)C₁₅H₃₂O₂ 分子量: 257.42

IUPAC Name: (113C)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-LOYIAQTISA-N

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)/i16+1
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苄醇-α-13C
- ≥99 atom% 13C
CAS号: 54522-91-7

分子式: C₆H₅(13C)H₂OH 分子量: 109.13

IUPAC Name: phenyl(113C)methanol

SMILES: C1=CC=C(C=C1)CO

InChIKey: WVDDGKGOMKODPV-PTQBSOBMSA-N

InChI: 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1
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1-十二烷醇-1-¹³C
- ≥99 atom% 13C
CAS号: 88170-32-5

分子式: CH₃(CH₂)₁₀13CH₂OH 分子量: 187.33

IUPAC Name: (113C)dodecan-1-ol

SMILES: CCCCCCCCCCCCO

InChIKey: LQZZUXJYWNFBMV-HNHCFKFXSA-N

InChI: 1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3/i12+1
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2-酮基-3-甲基丁酸-¹³C₅钠盐
- ≥99 atom% 13C
CAS号: 1173018-24-0

分子式: 13CH₃13CH(13CH₃)13CO13CO₂Na 分子量: 143.06

IUPAC Name: sodium;3-(113C)methyl-2-oxo(1,2,3,4-13C4)butanoate

SMILES: CC(C)C(=O)C(=O)[O-].[Na+]

InChIKey: WIQBZDCJCRFGKA-JFGXUQBHSA-M

InChI: 1S/C5H8O3.Na/c1-3(2)4(6)5(7)8;/h3H,1-2H3,(H,7,8);/q;+1/p-1/i1+1,2+1,3+1,4+1,5+1;
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4-羟基苯甲醛-α-¹³C
- ≥99 atom% 13C
CAS号: 152404-52-9

分子式: HOC₆H₄13CHO 分子量: 123.11

IUPAC Name: 4-hydroxybenzaldehyde

SMILES: C1=CC(=CC=C1C=O)O

InChIKey: RGHHSNMVTDWUBI-HOSYLAQJSA-N

InChI: 1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i5+1
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