激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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腺嘌呤盐酸盐水合物
- ≥98.5%(HPLC)
CAS号: 6055-72-7 Compound CID : 24211900

分子式: C₅H₅N₅·HCl· xH₂O 分子量: 171.59

IUPAC Name: 7H-purin-6-amine;hydrate;hydrochloride

SMILES: C1=NC2=NC=NC(=C2N1)N.O.Cl

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

InChI: 1S/C5H5N5.ClH.H2O/c6-4-3-5(9-1-7-3)10-2-8-4;;/h1-2H,(H3,6,7,8,9,10);1H;1H2
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龙脑
- ≥55%
CAS号: 507-70-0

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

SMILES: CC1(C2CCC1(C(C2)O)C)C

InChIKey: DTGKSKDOIYIVQL-UHFFFAOYSA-N

InChI: 1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3
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吴茱萸内酯
- ≥97.5%(HPLC)
CAS号: 1180-71-8

分子式: C₂₆H₃₀O₈ 分子量: 470.51

IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione

SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

InChI: 1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,See more
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脱氢松香胺
- ≥55%
CAS号: 1446-61-3

分子式: C₂₀H₃₁N 分子量: 285.48

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

InChI: 1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
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Fmoc-Gly-OH-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号: 285978-13-4

分子式: (H15N-Fmoc)13CH₂13CO₂H 分子量: 300.28

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)acetic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)O

InChIKey: NDKDFTQNXLHCGO-KBBTWOTBSA-N

InChI: 1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)/i9+1,16+1,18+1
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甘氨酸-1-¹³C,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号: 112898-03-0

分子式: H₂15NCH₂13CO₂H 分子量: 77.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-SUEIGJEOSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2+1,3+1
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甘氨酸-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号: 211057-02-2

分子式: H₂15N13CH₂13CO₂H 分子量: 78.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-VMIGTVKRSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1,3+1
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