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Search results for: '110101-66-1'
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Nogo-66 (1-40) TFA，Competitive antagonist for Nogo-66 receptor
Cas Number: 475221-20-6(free base)Formula: C206H324N56O65(free base)Molecular weight: 4625.16(free base)Synonyms: NEP1-40 | Nogo Extracellular Peptide, 1-40
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Tirilazad, Lipid peroxidation inhibitor
Cas Number: 110101-66-1Formula: C38H52N6O2Molecular weight: 624.9Synonyms: Tirilazad | DB13050 | Tirilazadum [INN-Latin] | YD064E883I | 16alpha-methyl-21-[4[2,6-bis(1-pyrrolid...SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3=CCC2(C1C(=O)CN5CCN(CC5)C6=NC(=NC(=C6)N7CCCC7)N8CCCC8)C)CInChIKey: RBKASMJPSJDQKY-RBFSKHHSSA-NInChI: See more
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1-Butyl-1-methylpiperidinium hexafluorophosphate
Cas Number: 1257647-66-7Formula: C10H22F6NPMolecular weight: 301.25Synonyms: 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate,...SMILES: CCCC[N+]1(CCCCC1)C.F[P-](F)(F)(F)(F)FInChIKey: FHOLSPXOTQMKMZ-UHFFFAOYSA-NInChI: InChI=1S/C10H22N.F6P/c1-3-4-8-11(2)9-6-5-7-10-11;1-7(2,3,4,5)6/h3-10H2,1-2H3;/q+1;-1
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Recombinant Human NgR3/NgRH2 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-419 aaSpecies: Human Accession #: Q86UN2Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <1.0 EU/μgBioactivity: Immobilized Recombinant Human NgR3/NgRH2 Protein (rp188278) at 1.0 μg/mL can bind Recombinant NgR3 Antibody (Ab118008) with the EC50 of 3.0 ng/mL.Synonyms: DKFZp547J144 | NgR3 | NgRH2 | NGRL2 | nogo receptor-like 2 | Nogo-66 receptor homolog 2 | Nogo-66 re...
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4-(4-ethynylpiperidine-1-carbonyl)-6,7-dimethoxy-2-(3-methyl-1-benzothiophen-5-yl)isoquinolin-1-one, Antagonist of LPA 5 receptor
Synonyms: LPA5 antagonist 1 | compound 66SMILES: C(#C)C1CCN(CC1)C(=O)C2=CN(C(C3=CC(=C(C=C23)OC)OC)=O)C4=CC5=C(SC=C5C)C=C4InChIKey: KNTSYYKDKFNRKN-UHFFFAOYSA-NInChI: InChI=1S/C28H26N2O4S/c1-5-18-8-10-29(11-9-18)27(31)23-15-30(19-6-7-26-20(12-19)17(2)16-35-26)28(32)22-14-25(34-4)24(33-3)13-21(22)23/h1,6-7,12-16,18H,8-11H2,2-4H3
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Zirconium 1,4-dicarboxybenzene MOF (UiO-66)
Cas Number: 1072413-89-8Formula: C48H28O32Zr6Molecular weight: 1664.06SMILES: See more
InChIKey: HUYKHXIPAICDQE-UHFFFAOYSA-AInChI: InChI=1S/6C8H6O4.4H2O.2O.6Zr/c6*9-7(10)5-1-2-6(4-3-5)8(11)12;;;;;;;;;;;;/h6*1-4H,(H,9,10)(H,11,12);4*1H2;;;;;;;;/q;;;;;;;;;;2*-2;6*+4/p-16
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Zirconium aminobenzenedicarboxylate MOF (UiO-66-BDC-NH2, BDC-NH2:Zr=0.9-1.0)
Cas Number: 1260119-00-3Formula: C48H34N6O32Zr6Molecular weight: 1754.15SMILES: See more
InChIKey: NVQXJDDKUVIYOG-UHFFFAOYSA-NInChI: InChI=1S/6C8H7NO4.8H2O.6Zr/c6*9-6-3-4(7(10)11)1-2-5(6)8(12)13;;;;;;;;;;;;;;/h6*1-3H,9H2,(H,10,11)(H,12,13);8*1H2;;;;;;
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Cimaterol, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
Cas Number: 54239-37-1 EC Number: 632-644-9Formula: C12H17N3OMolecular weight: 219.28Synonyms: cimaterol|54239-37-1|Cimater|Cimaterolum|AB-A 663|AC 263,780|2-amino-5-[1-hydroxy-2-(propan-2-ylamin...SMILES: CC(C)NCC(C1=CC(=C(C=C1)N)C#N)OInChIKey: BUXRLJCGHZZYNE-UHFFFAOYSA-NInChI: InChI=1S/C12H17N3O/c1-8(2)15-7-12(16)9-3-4-11(14)10(5-9)6-13/h3-5,8,12,15-16H,7,14H2,1-2H3
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4-bromo-6-chloro-5-methyl-2-tetrahydropyran-2-yl-indazole
Cas Number: 2816913-66-1Formula: C13H14N2OClBrMolecular weight: 329.62Synonyms: F78239 | 4-BROMO-6-CHLORO-5-METHYL-2-TETRAHYDROPYRAN-2-YL-INDAZOLE | 2816913-66-1SMILES: CC1=C(C2=CN(N=C2C=C1Cl)C3CCCCO3)BrInChIKey: PUNRANMMNGNQJV-UHFFFAOYSA-NInChI: InChI=1S/C13H14BrClN2O/c1-8-10(15)6-11-9(13(8)14)7-17(16-11)12-4-2-3-5-18-12/h6-7,12H,2-5H2,1H3
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1-(2-Fluorophenyl)-1H-pyrazole
Cas Number: 35715-66-3Formula: C9H7FN2Molecular weight: 162.2Synonyms: 1-(2-fluorophenyl)-1H-pyrazole|35715-66-3|1-(2-fluorophenyl)pyrazole|SCHEMBL255339|DTXSID30607809|MF...SMILES: C1=CC=C(C(=C1)N2C=CC=N2)FInChIKey: NXBJGOUCISMVSC-UHFFFAOYSA-NInChI: InChI=1S/C9H7FN2/c10-8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H
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ethyl 1-(benzyloxycarbonylamino)-3-oxo-cyclobutanecarboxylate
Cas Number: 2306274-66-6Formula: C15H17NO5Molecular weight: 291.3Synonyms: ethyl 1-(benzyloxycarbonylamino)-3-oxo-cyclobutanecarboxylate | 2306274-66-6 | MFCD31925138 | PB4812...SMILES: CCOC(=O)C1(CC(=O)C1)NC(=O)OCC2=CC=CC=C2InChIKey: LURCEUQCNZXDMS-UHFFFAOYSA-NInChI: InChI=1S/C15H17NO5/c1-2-20-13(18)15(8-12(17)9-15)16-14(19)21-10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,19)
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1-(4-Methoxy-2-nitrophenyl)propan-2-one
Cas Number: 113352-66-2Formula: C10H11NO4Molecular weight: 209.2Synonyms: 1-(4-Methoxy-2-nitrophenyl)propan-2-one|113352-66-2|SCHEMBL14099278|DTXSID40551667|MFCD18287407|AKOS...SMILES: CC(=O)CC1=C(C=C(C=C1)OC)[N+](=O)[O-]InChIKey: WHTPGMMGMTXQEC-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO4/c1-7(12)5-8-3-4-9(15-2)6-10(8)11(13)14/h3-4,6H,5H2,1-2H3
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Propylhydrazinehydrochloride
Cas Number: 56795-66-5Formula: C3H11ClN2Molecular weight: 110.59Synonyms: propylhydrazine hydrochloride|56795-66-5|1-Propylhydrazine hydrochloride|Propylhydrazine.HCl|PROPYLH...SMILES: CCCNN.ClInChIKey: VWNFFIGQDGOCIA-UHFFFAOYSA-NInChI: InChI=1S/C3H10N2.ClH/c1-2-3-5-4;/h5H,2-4H2,1H3;1H
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3-(dimethylamino)bicyclo[1.1.1]pentane-1-carboxylic acid;hydrochloride
Cas Number: 2708287-66-3Synonyms: 3-(Dimethylamino)bicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride | E73661 | 3-(Dimethylamino)b...SMILES: CN(C)C12CC(C1)(C2)C(=O)O.ClInChIKey: OLYCUILKUHFATK-UHFFFAOYSA-NInChI: InChI=1S/C8H13NO2.ClH/c1-9(2)8-3-7(4-8,5-8)6(10)11;/h3-5H2,1-2H3,(H,10,11);1H
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4-nitro-1-tetrahydropyran-2-yl-indazole
Cas Number: 1253568-66-9Formula: C12H13N3O3Molecular weight: 247.25Synonyms: 4-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | 1253568-66-9 | SCHEMBL165273 | 1-(Tetrahydro-2H-p...SMILES: C1CCOC(C1)N2C3=C(C=N2)C(=CC=C3)[N+](=O)[O-]InChIKey: WBLVYIILMHWATL-UHFFFAOYSA-NInChI: InChI=1S/C12H13N3O3/c16-15(17)11-5-3-4-10-9(11)8-13-14(10)12-6-1-2-7-18-12/h3-5,8,12H,1-2,6-7H2
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[1-methyl-4-(trifluoromethyl)-4-piperidyl]methanol
Cas Number: 2227206-66-6Formula: C8H14NOF3Molecular weight: 197.2Synonyms: [1-METHYL-4-(TRIFLUOROMETHYL)-4-PIPERIDYL]METHANOL | 2227206-66-6 | MFCD31697830 | AS-84595 | P18058...SMILES: CN1CCC(CC1)(CO)C(F)(F)FInChIKey: QGPZWJILANXUDZ-UHFFFAOYSA-NInChI: InChI=1S/C8H14F3NO/c1-12-4-2-7(6-13,3-5-12)8(9,10)11/h13H,2-6H2,1H3
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ASP5878, Inhibitor of fibroblast growth factor receptor 3
Cas Number: 1453208-66-6Formula: C18H19F2N5O4Molecular weight: 407.37Synonyms: ASP5878|ASP-5878|1453208-66-6|Asp 5878|ASP 5878 [WHO-DD]|C0Z095LL72|1H-Pyrazole-1-ethanol, 4-((5-((2...SMILES: COC1=CC(=C(C(=C1F)COC2=CN=C(N=C2)NC3=CN(N=C3)CCO)F)OCInChIKey: VDZZYOJYLLNBTD-UHFFFAOYSA-NInChI: InChI=1S/C18H19F2N5O4/c1-27-14-5-15(28-2)17(20)13(16(14)19)10-29-12-7-21-18(22-8-12)24-11-6-23-25(9-11)3-4-26/h5-9,26H,3-4,10H2,1-2H3,(H,21,22,24)
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1-(Ethoxycarbonyl)cyclopropanecarboxylic acid
Cas Number: 3697-66-3Formula: C7H10O4Molecular weight: 158.15Synonyms: 1-(Ethoxycarbonyl)cyclopropanecarboxylic acid|3697-66-3|1-(ethoxycarbonyl)cyclopropane-1-carboxylic ...SMILES: CCOC(=O)C1(CC1)C(=O)OInChIKey: QQUZUWSSLUHHBP-UHFFFAOYSA-NInChI: InChI=1S/C7H10O4/c1-2-11-6(10)7(3-4-7)5(8)9/h2-4H2,1H3,(H,8,9)
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1-ethynyladamantane
Cas Number: 40430-66-8Formula: C12H16Molecular weight: 160.26Synonyms: 1-Ethynyladamantane|40430-66-8|1-ADAMANTYLACETYLENE|MFCD08061913|Adamantane-1-ethynyl|1-Ethynyladama...SMILES: C#CC12CC3CC(C1)CC(C3)C2InChIKey: KJNCIYYNPLWHDW-UHFFFAOYSA-NInChI: InChI=1S/C12H16/c1-2-12-6-9-3-10(7-12)5-11(4-9)8-12/h1,9-11H,3-8H2
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Phloracetophenone
Formula: C8H8O4Molecular weight: 168.15Synonyms: 480-66-0|2',4',6'-Trihydroxyacetophenone|1-(2,4,6-Trihydroxyphenyl)ethanone|Phloracetophenone|PHLORO...SMILES: CC(=O)C1=C(C=C(C=C1O)O)OInChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-NInChI: InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
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1-Methyl-5-trifluoromethylbenzimidazole
Cas Number: 53483-66-2Formula: C9H7F3N2Molecular weight: 200.2Synonyms: 1-Methyl-5-trifluoromethylbenzimidazole|53483-66-2|1-methyl-5-(trifluoromethyl)benzimidazole|1-methy...SMILES: CN1C=NC2=C1C=CC(=C2)C(F)(F)FInChIKey: FZMXBWXWQILZPU-UHFFFAOYSA-NInChI: InChI=1S/C9H7F3N2/c1-14-5-13-7-4-6(9(10,11)12)2-3-8(7)14/h2-5H,1H3
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2-(4-aminopyrazol-1-yl)-2-methyl-propanenitrile
Cas Number: 1643966-66-8Formula: C7H10N4Molecular weight: 150.18Synonyms: 2-(4-aminopyrazol-1-yl)-2-methyl-propanenitrile | 1643966-66-8 | 2-(4-aminopyrazol-1-yl)-2-methylpro...SMILES: CC(C)(C#N)N1C=C(C=N1)NInChIKey: PDZBAFFVRSPDSR-UHFFFAOYSA-NInChI: InChI=1S/C7H10N4/c1-7(2,5-8)11-4-6(9)3-10-11/h3-4H,9H2,1-2H3
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(1S)-2,2-difluorocyclopropanamine;hydrochloride
Cas Number: 2306252-66-2Synonyms: 2306252-66-2 | (1S)-2,2-difluorocyclopropanamine | hydrochloride | (1S)-2,2-Difluorocyclopropanamine...SMILES: C1C(C1(F)F)N.ClInChIKey: WSSNWLHFBOKGGL-DKWTVANSSA-NInChI: InChI=1S/C3H5F2N.ClH/c4-3(5)1-2(3)6;/h2H,1,6H2;1H/t2-;/m0./s1
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1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
Cas Number: 886368-66-7Formula: C8H7ClF3NMolecular weight: 209.6Synonyms: 886368-66-7|1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine|1-(3-chlorophenyl)-2,2,2-trifluoroethanamin...SMILES: C1=CC(=CC(=C1)Cl)C(C(F)(F)F)NInChIKey: VWKRJAXYSCHDKI-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClF3N/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4,7H,13H2
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4 Citations 
