激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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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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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