激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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蜕皮激素
- ≥93%(HPLC)
- powder
CAS号: 5289-74-7

分子式: C₂₇H₄₄O₇ 分子量: 480.63

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

SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

InChI: 1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+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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O-磷酸乙醇胺
- ≥98%(N)(T)
CAS号: 1071-23-4

分子式: C₂H₈NO₄P 分子量: 141.06

IUPAC Name: 2-aminoethyl dihydrogen phosphate

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

InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N

InChI: 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
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磺胺间甲氧嘧啶
- ≥93%(HPLC)
CAS号: 1220-83-3 Compound CID : 5332

分子式: C₁₁H₁₂N₄O₃S 分子量: 280.3

IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChIKey: WMPXPUYPYQKQCX-UHFFFAOYSA-N

InChI: 1S/C11H12N4O3S/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,14,15)
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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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(-)-来自 Ginkgo biloba 叶的 Bilobalide
- ≥93%(HPLC)
CAS号: 33570-04-6

分子式: C₁₅H₁₈O₈ 分子量: 326.3

IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione

SMILES: CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O

InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N

InChI: 1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
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1,7-二苯基-4-庚烯-3-one
- ≥95%(LC/MS-UV)
CAS号: 79559-59-4

分子式: C₁₉H₂₀O 分子量: 264.36

IUPAC Name: (E)-1,7-diphenylhept-4-en-3-one

SMILES: C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2

InChIKey: UDNMYDZHPMNIEQ-RIYZIHGNSA-N

InChI: 1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
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1-(3-乙基-2,4-二羟基-6-甲氧基苯基)-1-丁酮
- ≥95%(LC/MS-UV)
CAS号: 159686-24-5

分子式: C₁₃H₁₈O₄ 分子量: 238.28

IUPAC Name: 1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one

SMILES: CCCC(=O)C1=C(C=C(C(=C1O)CC)O)OC

InChIKey: GRQAKVFPDMDUIF-UHFFFAOYSA-N

InChI: 1S/C13H18O4/c1-4-6-9(14)12-11(17-3)7-10(15)8(5-2)13(12)16/h7,15-16H,4-6H2,1-3H3
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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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