激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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(+)-脱氢松香胺 [光学拆分剂]
- ≥90%(GC)
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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1,1'-二庚基-4,4'-二吡啶鎓二溴化物 [用于电致变色材料]
- ≥98%(HPLC)(T)
CAS号: 6159-05-3

分子式: C₂₄H₃₈Br₂N₂ 分子量: 514.39

IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide

SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]

InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L

InChI: 1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2
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2'-脱氧腺苷(无水)
- ≥98%(HPLC)(T)
CAS号: 958-09-8

分子式: C₁₀H₁₃N₅O₃ 分子量: 251.25

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

SMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

InChI: 1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1
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脱羧氯雷他定
- ≥98%(HPLC)(T)
CAS号: 100643-71-8

分子式: C₁₉H₁₉ClN₂ 分子量: 310.83

IUPAC Name: 13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene

SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4

InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N

InChI: 1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
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香叶基-芳樟醇(异构体的混和物)
- ≥90%(GC)
CAS号: 68931-30-6

分子式: C₂₀H₃₄O 分子量: 290.49

IUPAC Name: 3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C

InChIKey: IQDXAJNQKSIPGB-UHFFFAOYSA-N

InChI: 1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3
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4-羟基间苯二甲酸
- ≥98%(HPLC)(T)
CAS号: 636-46-4

分子式: C₈H₆O₅ 分子量: 182.13

IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid

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

InChIKey: BCEQKAQCUWUNML-UHFFFAOYSA-N

InChI: 1S/C8H6O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
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3-羟基黄酮
- ≥98%(HPLC)(T)
CAS号: 577-85-5 EC号: 209-416-9

分子式: C₁₅H₁₀O₃ 分子量: 238.24

IUPAC Name: 3-hydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

InChIKey: HVQAJTFOCKOKIN-UHFFFAOYSA-N

InChI: 1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
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咪多卡二丙酸盐
- ≥98%(HPLC)(T)
CAS号: 55750-06-6

分子式: C₁₉H₂₀N₆O·2C₃H₆O₂ 分子量: 496.57

IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid

SMILES: CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4

InChIKey: AFGQXWSHYUHHNV-UHFFFAOYSA-N

InChI: 1S/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)
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(-)-薄荷酮
- ≥90%(GC)
CAS号: 14073-97-3 EC号: 237-926-1

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one

SMILES: CC1CCC(C(=O)C1)C(C)C

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

InChI: 1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
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莫西沙星盐酸盐一水合物
- ≥98%(HPLC)(T)
CAS号: 192927-63-2

分子式: C₂₁H₂₄FN₃O₄·HCl·H₂O 分子量: 437.90(as Anhydrous)

IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrate;hydrochloride

SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.O.Cl

InChIKey: SKZIMSDWAIZNDD-WJMOHVQJSA-N

InChI: 1S/C21H24FN3O4.ClH.H2O/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H;1H2/t11-,16+;;/m0../s1
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米诺地尔
- ≥98%(HPLC)(T)
CAS号: 38304-91-5

分子式: C₉H₁₅N₅O 分子量: 209.25

IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine

SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

InChI: 1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2
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4-甲基七叶亭
- ≥98%(HPLC)(T)
CAS号: 529-84-0

分子式: C₁₀H₈O₄ 分子量: 192.17

IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one

SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O

InChIKey: KVOJTUXGYQVLAJ-UHFFFAOYSA-N

InChI: 1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3
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