激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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（-）-薄荷醇
- ≥99.5%(GC)
CAS号 : 2216-51-5

分子式: C₁₀H₂₀O 分子量: 156.27

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

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

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
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TC-I 2014,TRPM8拮抗剂
- ≥98%(HPLC)
CAS号 : 1221349-53-6 Compound CID : 135883253

分子式: C₂₃H₁₉F₆N₃O 分子量: 467.41

IUPAC Name: 3-[4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene

SMILES: C1CCC2(CC1)CC(=NO2)C3=NC4=C(C=C(C=C4N3)C5=CC=CC=C5C(F)(F)F)C(F)(F)F

InChIKey: VSMFCZZEKTVDHM-UHFFFAOYSA-N

InChI: InChI=1S/C23H19F6N3O/c24-22(25,26)15-7-3-2-6-14(15)13-10-16(23(27,28)29)19-17(11-13)30-20(31-19)18-12-21(33-32-18)8-4-1-5-9-21/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,30,31)
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RQ 00203078,TRPM8拮抗剂
- ≥98%(HPLC)
CAS号 : 1254205-52-1 Compound CID : 49783953

分子式: C₂₁H₁₃ClF₆N₂O₅S 分子量: 554.85

IUPAC Name: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid

SMILES: C1=CC(=CC=C1CN(C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)O)OC(F)(F)F

InChIKey: IJGQFZYYEHCCIZ-UHFFFAOYSA-N

InChI: InChI=1S/C21H13ClF6N2O5S/c22-17-9-14(20(23,24)25)10-29-18(17)30(11-12-1-5-15(6-2-12)35-21(26,27)28)36(33,34)16-7-3-13(4-8-16)19(31)32/h1-10H,11H2,(H,31,32)
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AMTB盐酸盐
- ≥98%
CAS号 : 926023-82-7 Compound CID : 16095383

分子式: C₂₃H₂₆N₂O₂S·HCl 分子量: 430.99

IUPAC Name: N-(3-aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide;hydrochloride

SMILES: CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC=CS3.Cl

InChIKey: UDXGBANGPYONOK-UHFFFAOYSA-N

InChI: InChI=1S/C23H26N2O2S.ClH/c1-18-7-4-8-19(15-18)17-27-22-11-3-2-10-21(22)23(26)25(13-6-12-24)16-20-9-5-14-28-20;/h2-5,7-11,14-15H,6,12-13,16-17,24H2,1H3;1H
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AMG 333,TRPM8拮抗剂
- ≥98%(HPLC)
CAS号 : 1416799-28-4 Compound CID : 71144018

分子式: C₂₀H₁₂F₅N₃O₄ 分子量: 453.33

IUPAC Name: 6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid

SMILES: C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F

InChIKey: QEBYISWYMFIXOZ-INIZCTEOSA-N

InChI: InChI=1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/s1
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香叶醇
- ≥98%
- mixture of isomers
CAS号 : 106-24-1

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol

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

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
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AMG 333
- 10mM in DMSO
CAS号 : 1416799-28-4 Compound CID : 71144018

分子式: C₂₀H₁₂F₅N₃O₄ 分子量: 453.33

IUPAC Name: 6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid

SMILES: C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F

InChIKey: QEBYISWYMFIXOZ-INIZCTEOSA-N

InChI: InChI=1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/s1
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BCTC
- 10mM in DMSO
CAS号 : 393514-24-4 Compound CID : 9929425

分子式: C₂₀H₂₅ClN₄O 分子量: 372.892

IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide

SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl

InChIKey: ROGUAPYLUCHQGK-UHFFFAOYSA-N

InChI: InChI=1S/C20H25ClN4O/c1-20(2,3)15-6-8-16(9-7-15)23-19(26)25-13-11-24(12-14-25)18-17(21)5-4-10-22-18/h4-10H,11-14H2,1-3H3,(H,23,26)
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Capsazepine
- 10mM in DMSO
CAS号 : 138977-28-3 Compound CID : 2733484

分子式: C₁₉H₂₁ClN₂O₂S 分子量: 376.9

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide

SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N

InChI: InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
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AMG2850
- 10mM in DMSO
CAS号 : 1470018-52-0(DMSO)

分子式: C₁₉H₁₇F₆N₃O 分子量: 417.35

SMILES: CC(C(F)(F)F)NC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(F)(F)F)N=CC=C2
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AMG2850
- ≥99%
CAS号 : 1470018-52-0 Compound CID : 90655362

分子式: C₁₉H₁₇F₆N₃O 分子量: 417.35

IUPAC Name: (8R)-8-[4-(trifluoromethyl)phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-6,8-dihydro-5H-1,7-naphthyridine-7-carboxamide

SMILES: CC(C(F)(F)F)NC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(F)(F)F)N=CC=C2

InChIKey: DDBWYSSPWMXBIY-MEDUHNTESA-N

InChI: InChI=1S/C19H17F6N3O/c1-11(18(20,21)22)27-17(29)28-10-8-12-3-2-9-26-15(12)16(28)13-4-6-14(7-5-13)19(23,24)25/h2-7,9,11,16H,8,10H2,1H3,(H,27,29)/t11-,16+/m0/s1
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1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-methylpiperidine
CAS号 : 443668-51-7 Compound CID : 846306

分子式: C₁₃H₁₈BrNO₃S 分子量: 348.26

IUPAC Name: 1-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylpiperidine

SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChIKey: WUFYBGATQFSDDE-UHFFFAOYSA-N

InChI: InChI=1S/C13H18BrNO3S/c1-10-5-7-15(8-6-10)19(16,17)11-3-4-13(18-2)12(14)9-11/h3-4,9-10H,5-8H2,1-2H3

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