激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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SCH-1473759
- ≥98%
CAS号 : 1094069-99-4 Compound CID : 25144732

分子式: C₂₀H₂₆N₈OS 分子量: 426.54

IUPAC Name: 2-[ethyl-[[5-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-3-yl]methyl]amino]-2-methylpropan-1-ol

SMILES: CCN(CC1=NSC(=C1)NC2=NC(=CN3C2=NC=C3C4=CNN=C4)C)C(C)(C)CO

InChIKey: RHGZQGXELRMGES-UHFFFAOYSA-N

InChI: InChI=1S/C20H26N8OS/c1-5-27(20(3,4)12-29)11-15-6-17(30-26-15)25-18-19-21-9-16(14-7-22-23-8-14)28(19)10-13(2)24-18/h6-10,29H,5,11-12H2,1-4H3,(H,22,23)(H,24,25)
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双氢麦角胺甲磺酸盐
- ≥98%
CAS号 : 6190-39-2 Compound CID : 71171

分子式: C₃₃H₃₇N₅O₅·CH₄O₃S 分子量: 679.79

IUPAC Name: (6aR,9R,10aR)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;methanesulfonic acid

SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

InChIKey: ADYPXRFPBQGGAH-UMYZUSPBSA-N

InChI: InChI=1S/C33H37N5O5.CH4O3S/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32;1-5(2,3)4/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39);1H3,(H,2,3,4)/t21-,23-,25-,26+,27+,32-,33+;/m1./s1
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5-羟基色胺
- ≥98%(HPLC)
CAS号 : 50-67-9 Compound CID : 5202

分子式: C₁₀H₁₂N₂O 分子量: 176.22

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol

SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN

InChIKey: QZAYGJVTTNCVMB-UHFFFAOYSA-N

InChI: InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
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GR 46611,5-HT 1B / 1D激动剂
- ≥97%
CAS号 : 185259-85-2 Compound CID : 6160690

分子式: C₂₃H₂₇N₃O₂ 分子量: 377.49

IUPAC Name: (E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC

InChIKey: LBVZWEWTNUDWNS-YRNVUSSQSA-N

InChI: InChI=1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7+
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PNU 142633,5-HT1激动剂
- ≥98%(HPLC)
CAS号 : 187665-65-2 Compound CID : 9845148

分子式: C₂₄H₃₀N₄O₃ 分子量: 422.53

IUPAC Name: (1S)-1-[2-[4-(4-carbamoylphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide

SMILES: CNC(=O)C1=CC2=C(C=C1)C(OCC2)CCN3CCN(CC3)C4=CC=C(C=C4)C(=O)N

InChIKey: PNTVCCRNJOGKGA-QFIPXVFZSA-N

InChI: InChI=1S/C24H30N4O3/c1-26-24(30)19-4-7-21-18(16-19)9-15-31-22(21)8-10-27-11-13-28(14-12-27)20-5-2-17(3-6-20)23(25)29/h2-7,16,22H,8-15H2,1H3,(H2,25,29)(H,26,30)/t22-/m0/s1
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BRL-15572 Dihydrochloride
- 10mM in DMSO
CAS号 : 193611-72-2(DMSO)

分子式: C₂₅H₂₇ClN₂O·2HCl 分子量: 479.87

SMILES: Cl.Cl.OC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4
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佐米曲坦
- 10mM in DMSO
CAS号 : 139264-17-8(DMSO)

分子式: C₁₆H₂₁N₃O₂ 分子量: 287.36

SMILES: CN(C)CCC1=C[NH]C2=C1C=C(CC3COC(=O)N3)C=C2
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氟哌啶醇
- 10mM in DMSO
CAS号 : 52-86-8(DMSO)

分子式: C₂₁H₂₃ClFNO₂ 分子量: 375.86

SMILES: OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C3=CC=C(Cl)C=C3
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阿立哌唑
- 10mM in DMSO
CAS号 : 129722-12-9(DMSO)

分子式: C₂₃H₂₇Cl₂N₃O₂ 分子量: 448.39

SMILES: ClC1=CC=CC(=C1Cl)N2CCN(CCCCOC3=CC=C4CCC(=O)NC4=C3)CC2
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卡麦角林
- 10mM in DMSO
CAS号 : 81409-90-7 Compound CID : 54746

分子式: C₂₆H₃₇N₅O₂ 分子量: 451.6

IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C

InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N

InChI: InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1
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双氢麦角胺甲磺酸盐
- 10mM in DMSO
CAS号 : 6190-39-2 Compound CID : 71171

分子式: C₃₃H₃₇N₅O₅·CH₄O₃S 分子量: 679.79

IUPAC Name: (6aR,9R,10aR)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;methanesulfonic acid

SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

InChIKey: ADYPXRFPBQGGAH-UMYZUSPBSA-N

InChI: InChI=1S/C33H37N5O5.CH4O3S/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32;1-5(2,3)4/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39);1H3,(H,2,3,4)/t21-,23-,25-,26+,27+,32-,33+;/m1./s1
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Emavusertib (CA-4948)
- 10mM in DMSO
CAS号 : 1801344-14-8 Compound CID : 118224491

分子式: C₂₄H₂₅N₇O₅ 分子量: 491.5

IUPAC Name: N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide

SMILES: CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6

InChIKey: SJHNWSAWWOAWJH-MRXNPFEDSA-N

InChI: InChI=1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,32H,3,5-9,12H2,1H3,(H,26,33)/t16-/m1/s1
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