激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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5-降冰片烯-2,3-二甲酰亚胺
- ≥98%(HPLC)(T)
CAS号: 3647-74-3

分子式: C₉H₉NO₂ 分子量: 163.18

IUPAC Name: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

SMILES: C1C2C=CC1C3C2C(=O)NC3=O

InChIKey: GPIUUMROPXDNRH-UHFFFAOYSA-N

InChI: 1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)
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Nicergoline,α拮抗剂
- ≥98%(HPLC)(T)
CAS号: 27848-84-6

分子式: C₂₄H₂₆BrN₃O₃ 分子量: 484.39

IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate

SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

InChIKey: YSEXMKHXIOCEJA-FVFQAYNVSA-N

InChI: 1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1
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盐酸尼莫司汀
- ≥98%(HPLC)(T)
CAS号: 55661-38-6

分子式: C₉H₁₃ClN₆O₂·HCl 分子量: 309.15

IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea;hydrochloride

SMILES: CC1=NC=C(C(=N1)N)CNC(=O)N(CCCl)N=O.Cl

InChIKey: KPMKNHGAPDCYLP-UHFFFAOYSA-N

InChI: 1S/C9H13ClN6O2.ClH/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);1H
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4-硝基间甲酚
- ≥98%(HPLC)(T)
CAS号: 2581-34-2

分子式: C₇H₇NO₃ 分子量: 153.14

IUPAC Name: 3-methyl-4-nitrophenol

SMILES: CC1=C(C=CC(=C1)O)[N+](=O)[O-]

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

InChI: 1S/C7H7NO3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3
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奥美普林
- ≥98%(HPLC)(T)
CAS号: 6981-18-6

分子式: C₁₄H₁₈N₄O₂ 分子量: 274.32

IUPAC Name: 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine

SMILES: CC1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC

InChIKey: KEEYRKYKLYARHO-UHFFFAOYSA-N

InChI: 1S/C14H18N4O2/c1-8-4-11(19-2)12(20-3)6-9(8)5-10-7-17-14(16)18-13(10)15/h4,6-7H,5H2,1-3H3,(H4,15,16,17,18)
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奥美拉唑硫化物
- ≥98%(HPLC)(T)
CAS号: 73590-85-9

分子式: C₁₇H₁₉N₃O₂S 分子量: 329.42

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole

SMILES: CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC

InChIKey: XURCIPRUUASYLR-UHFFFAOYSA-N

InChI: 1S/C17H19N3O2S/c1-10-8-18-15(11(2)16(10)22-4)9-23-17-19-13-6-5-12(21-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
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3-O-乙基-L-抗坏血酸
- ≥98%(HPLC)(T)
CAS号: 86404-04-8

分子式: C₈H₁₂O₆ 分子量: 204.18

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one

SMILES: CCOC1=C(C(=O)OC1C(CO)O)O

InChIKey: ZGSCRDSBTNQPMS-UJURSFKZSA-N

InChI: 1S/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
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溴吡斯的明
- ≥98%(HPLC)(T)
CAS号: 101-26-8 Compound CID : 7550

分子式: C₉H₁₃BrN₂O₂ 分子量: 261.12

IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide

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

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

InChI: 1S/C9H13N2O2.BrH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8;/h4-7H,1-3H3;1H/q+1;/p-1
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DL-4-羟基苯乳酸
- ≥98%(HPLC)(T)
CAS号: 306-23-0 Compound CID : 9378

分子式: C₉H₁₀O₄ 分子量: 182.18

IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)O)O

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

InChI: 1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)
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7-异丙基-1,4-二甲基甘菊环-3-磺酸钠
- ≥98%(HPLC)(T)
CAS号: 6223-35-4 Compound CID : 23669592

分子式: C₁₅H₁₇NaO₃S 分子量: 300.35

IUPAC Name: sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate

SMILES: CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+]

InChIKey: GEYJUFBPCGDENK-UHFFFAOYSA-M

InChI: 1S/C15H18O3S.Na/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)19(16,17)18;/h5-9H,1-4H3,(H,16,17,18);/q;+1/p-1
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DL-硒代蛋氨酸
- ≥98%(HPLC)(T)
CAS号: 1464-42-2

分子式: C₅H₁₁NO₂Se 分子量: 196.11

IUPAC Name: 2-amino-4-methylselanylbutanoic acid

SMILES: C[Se]CCC(C(=O)O)N

InChIKey: RJFAYQIBOAGBLC-UHFFFAOYSA-N

InChI: 1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
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舒布硫胺
- ≥98%(HPLC)(T)
CAS号: 3286-46-2 Compound CID : 20055424

分子式: C₃₂H₄₆N₈O₆S₂ 分子量: 702.89

IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanSee more

SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C

InChIKey: CKHJPWQVLKHBIH-ZDSKVHJSSA-N

InChI: 1S/C32H46N8O6S2/c1-19(2)31(43)45-11-9-27(21(5)39(17-41)15-25-13-35-23(7)37-29(25)33)47-48-28(10-12-46-32(44)20(3)4)22(6)40(18-42)16-26-14-36-24(8)38-30(26)34/h13-14,17-20H,9-12,15-16H2,1-8H3,(H2,33,35See more
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