激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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SB 265610,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 211096-49-0 Compound CID : 9841667

分子式: C₁₄H₉BrN₆O 分子量: 357.16

IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea

SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br

InChIKey: SEDUMQWZEOMXSO-UHFFFAOYSA-N

InChI: InChI=1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
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SB 332235,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 276702-15-9 Compound CID : 9887803

分子式: C₁₃H₁₀Cl₃N₃O₄S 分子量: 410.66

IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea

SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O

InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N

InChI: InChI=1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
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NVP CXCR2 20,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 1029521-30-9 Compound CID : 135907764

分子式: C₁₅H₁₁F₂N₃OS 分子量: 319.33

IUPAC Name: 4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile

SMILES: C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N

InChIKey: PHHZYKZFEBRXAL-UHFFFAOYSA-N

InChI: InChI=1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21)
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AZ 10397767,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 333742-63-5 Compound CID : 11858154

分子式: C₁₅H₁₄ClFN₄O₂S₂ 分子量: 400.88

IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one

SMILES: CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F

InChIKey: KHTUORKUWBDRBX-SSDOTTSWSA-N

InChI: InChI=1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
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SB225002
- 10mM in DMSO
CAS号 : 182498-32-4(DMSO)

分子式: C₁₃H₁₀BrN₃O₄ 分子量: 352.14

SMILES: OC1=CC(=CC=C1NC(=O)NC2=C(Br)C=CC=C2)[N+]([O-])=O
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AZD5069
- 10mM in DMSO
CAS号 : 878385-84-3 Compound CID : 56645576

分子式: C₁₈H₂₂F₂N₄O₅S₂ 分子量: 476.52

IUPAC Name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide

SMILES: CC(C(CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F

InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N

InChI: InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10H2,1H3,(H,21,22,23)/t11-,14+/m1/s1
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danirixin
- 10mM in DMSO
CAS号 : 954126-98-8(DMSO)

分子式: C₁₉H₂₁ClFN₃O₄S 分子量: 441.90
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1-(3-Bromo-4-cyano-2-hydroxyphenyl)-3-(2-bromophenyl)urea
CAS号 : 468064-37-1 Compound CID : 9953415

分子式: C₁₄H₉Br₂N₃O₂ 分子量: 411.05

IUPAC Name: 1-(3-bromo-4-cyano-2-hydroxyphenyl)-3-(2-bromophenyl)urea

SMILES: C1=CC=C(C(=C1)NC(=O)NC2=C(C(=C(C=C2)C#N)Br)O)Br

InChIKey: JZBNYZCKVBXHSV-UHFFFAOYSA-N

InChI: InChI=1S/C14H9Br2N3O2/c15-9-3-1-2-4-10(9)18-14(21)19-11-6-5-8(7-17)12(16)13(11)20/h1-6,20H,(H2,18,19,21)

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2-({2-[4-(2H-1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl}(methyl)amino)acetic acid
Compound CID : 11552757

分子式: C₂₂H₂₇NO₅ 分子量: 385.5

IUPAC Name: 2-[2-[4-(1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl-methylamino]acetic acid

SMILES: CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)OCCN(C)CC(=O)O

InChIKey: FKPLJWGRBCQLTL-UHFFFAOYSA-N

InChI: InChI=1S/C22H27NO5/c1-22(2,3)17-11-15(16-6-8-19-20(12-16)28-14-27-19)5-7-18(17)26-10-9-23(4)13-21(24)25/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,25)

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ORG-25935 free base
CAS号 : 1147011-84-4 Compound CID : 11717074

分子式: C₂₁H₂₅NO₃ 分子量: 339.4

IUPAC Name: 2-[[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl-methylamino]acetic acid

SMILES: CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O

InChIKey: UEBBYLJZCHTLEG-UTKZUKDTSA-N

InChI: InChI=1S/C21H25NO3/c1-22(14-20(23)24)13-17-9-8-16-12-18(25-2)10-11-19(16)21(17)15-6-4-3-5-7-15/h3-7,10-12,17,21H,8-9,13-14H2,1-2H3,(H,23,24)/t17-,21+/m1/s1

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Ethanone, 1-[3-fluoro-4-[4-[2-(4-morpholinyl)-5-nitrobenzoyl]-1-piperazinyl]phenyl]-
CAS号 : 310415-30-6 Compound CID : 11396919

分子式: C₂₃H₂₅FN₄O₅ 分子量: 456.5

IUPAC Name: 1-[3-fluoro-4-[4-(2-morpholin-4-yl-5-nitrobenzoyl)piperazin-1-yl]phenyl]ethanone

SMILES: CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4)F

InChIKey: NEFFMZJKQNSKMQ-UHFFFAOYSA-N

InChI: InChI=1S/C23H25FN4O5/c1-16(29)17-2-4-22(20(24)14-17)25-6-8-27(9-7-25)23(30)19-15-18(28(31)32)3-5-21(19)26-10-12-33-13-11-26/h2-5,14-15H,6-13H2,1H3

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SSR-504734 free base
CAS号 : 742693-38-5 Compound CID : 9954540

分子式: C₂₀H₂₀ClF₃N₂O 分子量: 396.8

IUPAC Name: 2-chloro-N-[(S)-phenyl-[(2S)-piperidin-2-yl]methyl]-3-(trifluoromethyl)benzamide

SMILES: C1CCNC(C1)C(C2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)C(F)(F)F)Cl

InChIKey: MEZRZVWPLXVLSO-WMZOPIPTSA-N

InChI: InChI=1S/C20H20ClF3N2O/c21-17-14(9-6-10-15(17)20(22,23)24)19(27)26-18(13-7-2-1-3-8-13)16-11-4-5-12-25-16/h1-3,6-10,16,18,25H,4-5,11-12H2,(H,26,27)/t16-,18-/m0/s1

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