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Search results for: '26685-83-6(free)'
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(1R,2R)-2-Aminocyclohexanecarboxylic acid hydrochloride
Cas Number: 26685-83-6(free)Formula: C7H13NO2(free)Molecular weight: 143.19(free)Synonyms: Cyclohexanecarboxylic acid, 2-amino-, (1R,2R)-rel- | trans-2-Aminocyclohexanecarboxylic acid | trans...
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(±)5(6)-EET-d₁₁(mixture of free acid and lactone)
Cas Number: 87173-80-6(unlabeled)Formula: C20H21D11O3Molecular weight: 331.5Synonyms: (±)5(6)-epoxy-8Z,11Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid
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Retatrutide sodium salt
Cas Number: 2381089-83-2(free)Formula: C221H342N46O68(free)Molecular weight: 4731.33(free)Synonyms: Retatrutide sodium salt(2381089-83-2 free base) | LY3437943 sodium salt
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Iron(III) 1,3,5-benzenetricarboxylate hydrate
Cas Number: 1257379-83-1Formula: C18H8Fe3O16Molecular weight: 650.81Synonyms: 1257379-83-1 | Diaquabis[mu-[1,3,5-benzenetricarboxylato(3-)-kappaO1:kappaO'1]]hydroxy-mu3-oxotriiro...SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.[OH-].[O-2].[Fe+3].[Fe+3].[Fe+3]InChIKey: SMLBFMJBZCXCLA-UHFFFAOYSA-GInChI: InChI=1S/2C9H6O6.3Fe.3H2O.O/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;;;;;;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;;;3*1H2;/q;;3*+3;;;;-2/p-7
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Flurbiprofen Axetil (mixture of diastereoisomers)
Cas Number: 91503-79-6Formula: C19H19FO4Molecular weight: 330.36Synonyms: flurbiprofen axetil|91503-79-6|Ropion|1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate|Lip...SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC(C)OC(=O)CInChIKey: ALIVXCSEERJYHU-UHFFFAOYSA-NInChI: InChI=1S/C19H19FO4/c1-12(19(22)24-14(3)23-13(2)21)16-9-10-17(18(20)11-16)15-7-5-4-6-8-15/h4-12,14H,1-3H3
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Rucaparib, PARP 1, 2 and 3 inhibitor
Cas Number: 283173-50-2Formula: C19H18FN3OMolecular weight: 323.36Synonyms: Kinome_3180 | Rucaparib free base | 8-FLUORO-2-(4-((METHYLAMINO)METHYL)PHENYL)-4,5-DIHYDRO-1H-AZEPIN...SMILES: CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2InChIKey: HMABYWSNWIZPAG-UHFFFAOYSA-NInChI: InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
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Recombinant Human GDNF Protein
Short Overview: Animal Free, ≥97% (SDS-PAGE), Active, HEK293, No tag, 83-185 aaSpecies: Human Accession #: P39905-2Expression system: HEK293 Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: 1. Measured in a cell proliferation assay using SH-SY5Y human neuroblastoma cells. The ED50 for this effect is typically 3-20 ng/mL in the presence of Recombinant Human GFR alpha-1/GDNF R alpha-1 His Chimera. 2. Immobilized Recombinant Human GDNF Protein at 2μg/mL (100 μL/well) can bind Recombinant Human GFRA1 / GFRα1/GDNFRA Protein (His Tag) , the EC50 is 15-48 ng/mL.Synonyms: Astrocyte-derived trophic factor | ATF | ATF1 | ATF2 | GDNF | Glial cell derived neurotrophic factor...
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6-fluoroquinoxaline-2-carboxylic acid
Cas Number: 311346-83-5Formula: C9H5N2O2FMolecular weight: 192.15Synonyms: 6-fluoroquinoxaline-2-carboxylic acid | 311346-83-5 | 6-Fluoroquinoxaline-2-carboxylicacid | SCHEMBL...SMILES: C1=CC2=NC(=CN=C2C=C1F)C(=O)OInChIKey: SNGVGGGGVMZBDH-UHFFFAOYSA-NInChI: InChI=1S/C9H5FN2O2/c10-5-1-2-6-7(3-5)11-4-8(12-6)9(13)14/h1-4H,(H,13,14)
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Pibrentasvir (ABT-530), Nonstructural protein 5A inhibitor
Cas Number: 1353900-92-1Formula: C57H65F5N10O8Molecular weight: 1113.18Synonyms: Pibrentasvir|1353900-92-1|ABT-530|Pibrentasvir [USAN]|ABT 530|Abt530|A-1325912.0|Pibrentasvir(ABT-53...SMILES: CC(C(C(=O)N1CCCC1C2=NC3=C(N2)C=C(C(=C3)F)C4CCC(N4C5=CC(=C(C(=C5)F)N6CCC(CC6)C7=CC=C(C=C7)F)F)C8=CC9=C(C=C8F)N=C(N9)C1CCCN1C(=O)C(C(C)OC)NC(=O)OC)NC(=O)OC)OCInChIKey: VJYSBPDEJWLKKJ-NLIMODCCSA-NInChI: See more
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2-methoxyspiro[3.3]heptan-6-ol
Cas Number: 2628345-83-3Formula: C8H14O2Molecular weight: 142.2Synonyms: 2-methoxyspiro[3.3]heptan-6-ol | 2628345-83-3 | 6-METHOXYSPIRO[3.3]HEPTAN-2-OL | MFCD31926138 | D792...SMILES: COC1CC2(C1)CC(C2)OInChIKey: XJDBSOMBNKFJLN-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-10-7-4-8(5-7)2-6(9)3-8/h6-7,9H,2-5H2,1H3
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Axomadol hydrochloride, Kappa opioid receptor agonist
Cas Number: 187219-99-4Formula: C16H25NO3Molecular weight: 279.37Synonyms: 1,3-Cyclohexanediol, 6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)- | CHEMBL3989680 | GRT-151 FREE B...SMILES: CN(C)CC1CCC(CC1(C2=CC(=CC=C2)OC)O)OInChIKey: LQJLLAOISDVBJM-UHFFFAOYSA-NInChI: InChI=1S/C16H25NO3/c1-17(2)11-13-7-8-14(18)10-16(13,19)12-5-4-6-15(9-12)20-3/h4-6,9,13-14,18-19H,7-8,10-11H2,1-3H3
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methyl 2-(6-chloropyridazin-3-yl)acetate
Cas Number: 1956307-83-7Formula: C7H7N2O2ClMolecular weight: 186.6Synonyms: Methyl 2-(6-chloropyridazin-3-yl)acetate | 1956307-83-7 | Methyl2-(6-chloropyridazin-3-yl)acetate | ...SMILES: COC(=O)CC1=NN=C(C=C1)ClInChIKey: IBYLBZQPOACLJB-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-5-2-3-6(8)10-9-5/h2-3H,4H2,1H3
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N-(3-chloro-1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide
Cas Number: 2725790-83-8Formula: C8H7N4OClMolecular weight: 210.62Synonyms: N-(3-Chloro-1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide | F89356 | 2725790-83-8SMILES: CC(=O)NC1=CC2=NNC(=C2C=N1)ClInChIKey: QIKLBXDURWAOJN-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN4O/c1-4(14)11-7-2-6-5(3-10-7)8(9)13-12-6/h2-3H,1H3,(H,12,13)(H,10,11,14)
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4-ethynyl-1H-indazole
Cas Number: 1093847-83-6 EC Number: 865-075-1Formula: C9H6N2Molecular weight: 142.16Synonyms: SY313562 | 4-ETHYNYL-1H-INDAZOLE | P12797 | SCHEMBL4061625 | EN300-7417187 | Z1322793831 | 1093847-8...SMILES: C#CC1=C2C=NNC2=CC=C1InChIKey: VMCKZKKJPWCQIR-UHFFFAOYSA-NInChI: InChI=1S/C9H6N2/c1-2-7-4-3-5-9-8(7)6-10-11-9/h1,3-6H,(H,10,11)
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5-Nitro-6-(trifluoromethoxy)quinoline
Cas Number: 1133115-83-9Formula: C10H5F3N2O3Molecular weight: 258.2Synonyms: 5-NITRO-6-(TRIFLUOROMETHOXY)QUINOLINE|1133115-83-9|DTXSID10674872|MFCD11855900|AKOS015833496|SB69116...SMILES: C1=CC2=C(C=CC(=C2[N+](=O)[O-])OC(F)(F)F)N=C1InChIKey: UXFDSUZDFANKFP-UHFFFAOYSA-NInChI: InChI=1S/C10H5F3N2O3/c11-10(12,13)18-8-4-3-7-6(2-1-5-14-7)9(8)15(16)17/h1-5H
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SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Cas Number: 792173-99-0Formula: C17H13N5O2Molecular weight: 319.32Synonyms: 792173-99-0|1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea|249889-64-3|SB-334867|SB-3...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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SB-334867
Cas Number: 249889-64-3 EC Number: 636-719-7Formula: C17H14ClN5O2Molecular weight: 355.78Synonyms: 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | SB334867 | SB-334867 | SB-334867 fre...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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N-(6-chloro-3-fluoro-2-nitro-phenyl)acetamide
Cas Number: 2751490-83-0Formula: C8H6N2O3FClMolecular weight: 232.6Synonyms: N-(6-Chloro-3-fluoro-2-nitro-phenyl)acetamide | F78112 | N-(6-Chloro-3-fluoro-2-nitrophenyl)acetamid...SMILES: CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])F)ClInChIKey: JJFMZDGHIKHQSI-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClFN2O3/c1-4(13)11-7-5(9)2-3-6(10)8(7)12(14)15/h2-3H,1H3,(H,11,13)
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Asciminib (ABL001), Tyrosine-protein kinase ABL inhibitor
Cas Number: 1492952-76-7Formula: C20H18ClF2N5O3Molecular weight: 449.84Synonyms: Asciminib free base | Q4457491 | 1492952-76-7 (free base) | L1F3R18W77 | (R)-N-(4-(Chloro difluorome...SMILES: C1CN(CC1O)C2=C(C=C(C=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C4=CC=NN4InChIKey: VOVZXURTCKPRDQ-CQSZACIVSA-NInChI: InChI=1S/C20H18ClF2N5O3/c21-20(22,23)31-15-3-1-13(2-4-15)26-19(30)12-9-16(17-5-7-25-27-17)18(24-10-12)28-8-6-14(29)11-28/h1-5,7,9-10,14,29H,6,8,11H2,(H,25,27)(H,26,30)/t14-/m1/s1
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Sancycline
Cas Number: 808-26-4Formula: C21H22N2O7Molecular weight: 414.41Synonyms: Sancycline|808-26-4|Bonomycin|Norcycline|6-Demethyl-6-deoxytetracycline|Sancyclinum|Sancycline free ...SMILES: CN(C)C1C2CC3CC4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)OInChIKey: MTCQOMXDZUULRV-ADOAZJKMSA-NInChI: InChI=1S/C21H22N2O7/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29/h3-5,9-10,15,24-25,28,30H,6-7H2,1-2H3,(H2,22,29)/t9-,10-,15-,21-/m0/s1
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valategrast, Inhibitor of integrin α4β1;Inhibitor of integrin α4β7;Inhibitor of integrin; alpha 4 subunit (antigen CD49D; alpha 4 subunit of VLA-4 receptor)
Cas Number: 220847-86-9Synonyms: R411 FREE BASE | R-411 FREE BASE | AKOS040740512 | L-PHENYLALANINE,N-(2-CHLORO-6-METHYLBENZOYL)-4-((...SMILES: CCN(CCOC(=O)[C@@H](NC(=O)c1c(C)cccc1Cl)Cc1ccc(cc1)NC(=O)c1c(Cl)cccc1Cl)CCInChIKey: VZVNFRFMDNFPOM-VWLOTQADSA-NInChI: See more
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