激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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(R)-(+)-苎烯
- ≥93%(GC)
CAS号: 5989-27-5 EC号: 227-813-5

分子式: C₁₀H₁₆ 分子量: 136.23

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene

SMILES: CC1=CCC(CC1)C(=C)C

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

InChI: 1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1
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异丙醇胺
- ≥93%(GC)
CAS号: 78-96-6 EC号: 201-162-7

分子式: C₃H₉NO 分子量: 75.11

IUPAC Name: 1-aminopropan-2-ol

SMILES: CC(CN)O

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

InChI: 1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
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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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三辛酸甘油酯
- ≥93%(GC)
CAS号: 538-23-8

分子式: C₂₇H₅₀O₆ 分子量: 470.69

IUPAC Name: 2,3-di(octanoyloxy)propyl octanoate

SMILES: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC

InChIKey: VLPFTAMPNXLGLX-UHFFFAOYSA-N

InChI: 1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3
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(+)-萜品-4-醇
- ≥93%(GC)
CAS号: 2438-10-0

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol

SMILES: CC1=CCC(CC1)(C(C)C)O

InChIKey: WRYLYDPHFGVWKC-SNVBAGLBSA-N

InChI: 1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m1/s1
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D-葡萄糖-1,2,3,4,5,6,6-d7
- ≥97 atom% D,≥97%
CAS号: 23403-54-5

分子式: C₆H₅D₇O₆ 分子量: 187.2

IUPAC Name: (3R,4S,5S,6R)-2,3,4,5,6-pentadeuterio-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-QCQRZMBHSA-N

InChI: 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/i1D2,2D,3D,4D,5D,6D
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1,4-桉叶素
- ≥93%(GC)
CAS号: 470-67-7

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

SMILES: CC(C)C12CCC(O1)(CC2)C

InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

InChI: 1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
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L-甲硫氨酸-(甲基-¹³C,d₃)
- ≥99 atom% 13C,≥98 atom% D,≥98%
CAS号: 73488-65-0

分子式: 13CD₃SCH₂CH₂CH(NH₂)CO₂H 分子量: 153.22

IUPAC Name: (2S)-2-amino-4-(trideuterio(113C)methylsulfanyl)butanoic acid

SMILES: [2H][13C]([2H])([2H])SCC[C@H](N)C(O)=O

InChIKey: FFEARJCKVFRZRR-ZIHWZSJBSA-N

InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1D3
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维生素D₃(6,19,19-d₃)溶液
- ≥97 atom% D,≥97%
- 1mg/mL in ethanol
CAS号: 80666-48-4 EC号: 200-673-2 (unlabeled)

分子式: C₂₇D₃H₄₁O 分子量: 387.66

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

InChIKey: QYSXJUFSXHHAJI-GLSUUORTSA-N

InChI: 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1/i3D2,13D
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维生素D₃(6,19,19-d₃)溶液
- ≥97 atom% D,≥97%
- 100μg/mL in ethanol
CAS号: 80666-48-4 EC号: 200-673-2 (unlabeled)

分子式: C₂₇D₃H₄₁O 分子量: 387.66

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

InChIKey: QYSXJUFSXHHAJI-GLSUUORTSA-N

InChI: 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1/i3D2,13D
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