激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
[（E）-[4-（4-氟苯氧基）苯基]亚甲基亚氨基]脲(Co 102862)
- ≥99%
CAS号 : 181144-66-1 Compound CID : 9816959

分子式: C₁₄H₁₂FN₃O₂ 分子量: 273.3

IUPAC Name: [(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]urea

SMILES: C1=CC(=CC=C1C=NNC(=O)N)OC2=CC=C(C=C2)F

InChIKey: MHUUDVZSPFRUSK-RQZCQDPDSA-N

InChI: InChI=1S/C14H12FN3O2/c15-11-3-7-13(8-4-11)20-12-5-1-10(2-6-12)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9+
详情

查看价格关闭
收藏夹比较
TC-N 1752, Nav 通道阻滞剂
- ≥99%(HPLC)
CAS号 : 1211866-85-1 Compound CID : 53361524

分子式: C₂₅H₂₇F₃N₆O₃ 分子量: 516.52

IUPAC Name: N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide

SMILES: CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F

InChIKey: QLKAFHZJICDACE-UHFFFAOYSA-N

InChI: InChI=1S/C25H27F3N6O3/c1-16-21(31-17(2)35)4-3-5-22(16)32-23-29-15-30-24(33-23)34-12-10-19(11-13-34)36-14-18-6-8-20(9-7-18)37-25(26,27)28/h3-9,15,19H,10-14H2,1-2H3,(H,31,35)(H,29,30,32,33)
详情

查看价格关闭
收藏夹比较
PMX 205（TFA）,C5a受体肽拮抗剂
- ≥98%
CAS号 : 514814-49-4(free base)

分子式: C₄₇H₆₃F₃N₁₀O₈ 分子量: 953.06
详情

查看价格关闭
收藏夹比较
PMX 53,C5a受体拮抗剂
- ≥98%
CAS号 : 219639-75-5(free basis)

分子式: C₄₇H₆₅N₁₁O₇(free basis) 分子量: 896.1(free basis)
详情

查看价格关闭
收藏夹比较
NAV 26,Nav1.7通道阻滞剂
- ≥98%(HPLC)
CAS号 : 1198160-14-3 Compound CID : 44540282

分子式: C₂₂H₂₁F₃N₂O₄ 分子量: 434.41

IUPAC Name: 2-(oxan-4-yl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide

SMILES: C1COCCC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChIKey: ICGMZCVSHDKQTE-UHFFFAOYSA-N

InChI: InChI=1S/C22H21F3N2O4/c23-22(24,25)31-16-7-5-14(6-8-16)13-26-20(28)19-17-3-1-2-4-18(17)21(29)27(19)15-9-11-30-12-10-15/h1-8,15,19H,9-13H2,(H,26,28)
详情

查看价格关闭
收藏夹比较
ICA 121431,NaV1.3和NaV1.1通道阻滞剂
- ≥98%(HPLC)
CAS号 : 313254-51-2 Compound CID : 998021

分子式: C₂₃H₁₉N₃O₃S₂ 分子量: 449.55

IUPAC Name: 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChIKey: URSQNPPONHUJDL-UHFFFAOYSA-N

InChI: InChI=1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
详情

查看价格关闭
收藏夹比较
A-803467
- 10mM in DMSO
CAS号 : 944261-79-4(DMSO)

分子式: C₁₉H₁₆ClNO₄ 分子量: 357.79

SMILES: COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC=C(Cl)C=C3)OC
详情

查看价格关闭
收藏夹比较
利多卡因
- 10mM in DMSO
CAS号 : 137-58-6(DMSO)

分子式: C₁₄H₂₂N₂O 分子量: 234.34

SMILES: CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
详情

查看价格关闭
收藏夹比较
Avacopan (CCX168)
- 10mM in DMSO
CAS号 : 1346623-17-3 Compound CID : 49841217

分子式: C₃₃H₃₅F₄N₃O₂ 分子量: 581.64

IUPAC Name: (2R,3S)-2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide

SMILES: CC1=C(C(=CC=C1)F)C(=O)N2CCCC(C2C3=CC=C(C=C3)NC4CCCC4)C(=O)NC5=CC(=C(C=C5)C)C(F)(F)F

InChIKey: PUKBOVABABRILL-YZNIXAGQSA-N

InChI: InChI=1S/C33H35F4N3O2/c1-20-12-15-25(19-27(20)33(35,36)37)39-31(41)26-10-6-18-40(32(42)29-21(2)7-5-11-28(29)34)30(26)22-13-16-24(17-14-22)38-23-8-3-4-9-23/h5,7,11-17,19,23,26,30,38H,3-4,6,8-10,18H2,1-2H3,(H,39,41)/t26-,30-/m0/s1
详情

查看价格关闭
收藏夹比较
阿米替林
- 10mM in DMSO
CAS号 : 50-48-6 Compound CID : 2160

分子式: C₂₀H₂₃N 分子量: 277.41

IUPAC Name: N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine

SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31

InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N

InChI: InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3
详情

查看价格关闭
收藏夹比较
PMX 53
- 10mM in DMSO
CAS号 : 219639-75-5 Compound CID : 6918468

分子式: C₄₇H₆₅N₁₁O₇ 分子量: 896.1

IUPAC Name: (2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide

SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C3CCCN3C2=O)CC4CCCCC4)CC5=CNC6=CC=CC=C65)CCCN=C(N)N

InChIKey: YOKBGCTZYPOSQM-HPSWDUTRSA-N

InChI: InChI=1S/C47H65N11O7/c1-29(59)53-37(25-30-13-4-2-5-14-30)42(61)55-36-20-11-22-50-41(60)35(19-10-23-51-47(48)49)54-44(63)39(27-32-28-52-34-18-9-8-17-33(32)34)56-43(62)38(26-31-15-6-3-7-16-31)57-45(64)40-21-12-24-58(40)46(36)65/h2,4-5,8-9,13-14,17-18,28,31,35-40,52H,3,6-7,10-12,15-16,19-27H2,1H3,(H,50,60)(H,53,59)(H,54,63)(H,55,61)(H,56,62)(H,57,64)(H4,48,49,51)/t35-,36-,37-,38+,39-,40-/m0/s1
详情

查看价格关闭
收藏夹比较
WAY-639872
- 10mM in DMSO
CAS号 : 796119-18-1 Compound CID : 4879545

分子式: C₂₁H₂₁N₃O₃ 分子量: 363.41

IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide

SMILES: C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3N=CC=C4

InChIKey: ZJRDHGFMVANNGO-UHFFFAOYSA-N

InChI: InChI=1S/C21H21N3O3/c25-20(15-27-19-9-3-5-16-6-4-10-22-21(16)19)23-17-7-1-2-8-18(17)24-11-13-26-14-12-24/h1-10H,11-15H2,(H,23,25)
详情

查看价格关闭

小分子和化合物库