激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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尿苷-5′-二磷酸二钠盐水合物
- ≥96%(HPLC)
CAS号: 27821-45-0 EC号: 248-678-9 Compound CID : 11957711

分子式: C₉H₁₂N₂Na₂O₁₂P₂·xH₂O 分子量: 448.12 (anhydrous basis)

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

InChIKey: ZQKVPFKBNNAXCE-WFIJOQBCSA-L

InChI: 1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
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7-乙基喜树碱
- ≥96%(HPLC)
CAS号: 78287-27-1

分子式: C₂₂H₂₀N₂O₄ 分子量: 376.41

IUPAC Name: (19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51

InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N

InChI: 1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m0/s1
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胰高血糖素样肽 1 片段 7-37 人
- ≥96%(HPLC)
分子式: C₁₅₁H₂₂₈N₄₀O₄₇ 分子量: 3355.71
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α-石竹烯
- ≥93%
CAS号: 6753-98-6

分子式: C₁₅H₂₄ 分子量: 204.36

IUPAC Name: (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

SMILES: CC1=CCC(C=CCC(=CCC1)C)(C)C

InChIKey: FAMPSKZZVDUYOS-HRGUGZIWSA-N

InChI: 1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6+,13-7+,14-10+
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壳六糖
- ≥96%(HPLC)
CAS号: 41708-95-6 Compound CID : 92132215

分子式: C₃₆H₆₈N₆O₂₅·6HCl 分子量: 1203.71

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-See more

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)OC4C(OC(C(C4O)N)OC5C(OC(C(C5O)N)OC6C(OC(C(C6O)N)O)CO)CO)CO)CO)CO)N)O)O)O.Cl.Cl.Cl.Cl.Cl.Cl

InChIKey: VWRFWLUKCKULCO-JARJSWFESA-N

InChI: 1S/C36H68N6O25.6ClH/c37-13-21(51)26(8(2-44)57-31(13)56)63-33-15(39)23(53)28(10(4-46)59-33)65-35-17(41)25(55)30(12(6-48)61-35)67-36-18(42)24(54)29(11(5-47)62-36)66-34-16(40)22(52)27(9(3-45)60-34)64-32-See more
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盐酸头孢甲肟
- ≥93%
CAS号: 75738-58-8 Compound CID : 11954009

分子式: C₃₂H₃₄N₁₈O₁₀S₆·HCl 分子量: 1059.58

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.Cl

InChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-N

InChI: 1S/2C16H17N9O5S3.ClH/c2*1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7;/h2*5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29);1H/b2*21-8-;/t2*9-,13-;See more
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71 22-二氟-2-（4-甲基吡啶-2-基）乙酸
- ≥93%
CAS号: 1781036-04-1

分子式: C₈H₇F₂NO₂ 分子量: 187.15

IUPAC Name: 2,2-difluoro-2-(4-methylpyridin-2-yl)acetic acid

SMILES: CC1=CC(=NC=C1)C(C(=O)O)(F)F

InChIKey: LCGRGGRRGPLBPI-UHFFFAOYSA-N

InChI: 1S/C8H7F2NO2/c1-5-2-3-11-6(4-5)8(9,10)7(12)13/h2-4H,1H3,(H,12,13)
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紫草素
- ≥96%(HPLC)
CAS号: 517-88-4 Compound CID : 72521

分子式: C₁₆H₁₆O₅ 分子量: 288.3

IUPAC Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione

SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

InChIKey: NEZONWMXZKDMKF-JTQLQIEISA-N

InChI: 1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m0/s1
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01 反式-2-（24-二甲基苯基）环丙烷-1-羧酸
- ≥93%
CAS号: 2227783-40-4 Compound CID : 93299337

分子式: C₁₂H₁₄O₂ 分子量: 190.24

IUPAC Name: (1R,2R)-2-(2,4-dimethylphenyl)cyclopropane-1-carboxylic acid

SMILES: CC1=CC(=C(C=C1)C2CC2C(=O)O)C

InChIKey: BDCAWIWSTIEPCK-WDEREUQCSA-N

InChI: 1S/C12H14O2/c1-7-3-4-9(8(2)5-7)10-6-11(10)12(13)14/h3-5,10-11H,6H2,1-2H3,(H,13,14)/t10-,11+/m0/s1
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Bisindolylmaleimide VIII acetate
- ≥93%
CAS号: 138516-31-1

分子式: C₂₄H₂₂N₄O₂.CH₃CO₂H 分子量: 458.51

IUPAC Name: acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

SMILES: CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

InChI: 1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30);1H3,(H,3,4)
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红海海绵素A（LAT-A）
- ≥93%
CAS号: 76343-93-6

分子式: C₂₂H₃₁NO₅S 分子量: 421.55

IUPAC Name: (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one

SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=CC=C1)C

InChIKey: DDVBPZROPPMBLW-IZGXTMSKSA-N

InChI: 1S/C22H31NO5S/c1-15-7-5-3-4-6-8-16(2)11-20(24)27-18-12-17(10-9-15)28-22(26,13-18)19-14-29-21(25)23-19/h3-5,7,11,15,17-19,26H,6,8-10,12-14H2,1-2H3,(H,23,25)/b4-3+,7-5-,16-11-/t15-,17-,18-,19+,22-/m1/s1
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PGP 4008,P糖蛋白抑制剂
- ≥93%
CAS号: 365565-02-2 Compound CID : 9821937

分子式: C₂₆H₂₃N₃O 分子量: 393.49

IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide

SMILES: C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChIKey: HVIAKQBMYMKWII-UHFFFAOYSA-N

InChI: 1S/C26H23N3O/c30-24(17-19-9-3-1-4-10-19)28-25-21-13-7-8-14-23(21)27-26-22(25)15-16-29(26)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,28,30)
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