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Search results for: '866-857-5'
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FK866 (APO866, Daporinad), Nicotinamide phosphoribosyltransferase inhibitor
Cas Number: 658084-64-1Formula: C24H29N3O2Molecular weight: 391.51Synonyms: Daporinad|658084-64-1|FK866|FK-866|APO-866|APO866|201034-75-5|FK 866|Daporinad [INN]|APO 866|(E)-N-[...SMILES: C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-NInChI: InChI=1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28)/b12-11+
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PX-866, PI3-kinase class I inhibitor
Cas Number: 502632-66-8Formula: C29H35NO8Molecular weight: 525.6Synonyms: PX 866 | QIUASFSNWYMDFS-NILGECQDSA-N | DB12601 | AKOS040742638 | Sonolisib [INN] | BP162743 | AKOS00...SMILES: CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CN(CC=C)CC=C)C4=C(C3=O)O)COC)C)CInChIKey: QIUASFSNWYMDFS-NILGECQDSA-NInChI: See more
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Cadmium
Formula: CdMolecular weight: 112.41Synonyms: 00BH33GNGH | 01-C - Metals IOM capsules | Aerosol of thermovacuum cadmium | Cadmium AA Standard: Cd ...SMILES: [Cd]InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-NInChI: InChI=1S/Cd
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Ethyl 1,2,3-thiadiazole-5-carboxylate
Cas Number: 4100-14-5Formula: C5H6N2O2SMolecular weight: 158.18Synonyms: Ethyl 1,2,3-thiadiazole-5-carboxylate|4100-14-5|ethyl thiadiazole-5-carboxylate|MFCD00971933|EINECS ...SMILES: CCOC(=O)C1=CN=NS1InChIKey: IVZZCUPPIUETNY-UHFFFAOYSA-NInChI: InChI=1S/C5H6N2O2S/c1-2-9-5(8)4-3-6-7-10-4/h3H,2H2,1H3
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D-Arginine
Formula: C6H14N4O2Molecular weight: 174.2Synonyms: HY-W016781 | UNII-R54Z304Z7C | (2R)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid | A1029 | DS...SMILES: C(CC(C(=O)O)N)CN=C(N)NInChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-NInChI: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
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1-Ethyl-2,3-dioxopiperazine
Cas Number: 59702-31-7Formula: C6H10N2O2Molecular weight: 142.16Synonyms: 1-Ethylpiperazine-2,3-dione | T-1982C | 4-ETHYL-2,3-DIOXYPIPERAZINE | PIPERACILLIN SODIUM IMPURITY E...SMILES: CCN1CCNC(=O)C1=OInChIKey: ZBEKOEYCWKIMGU-UHFFFAOYSA-NInChI: InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
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2-Dimethylaminomethylphenol (contains Phenol)
Cas Number: 120-65-0Formula: C9H13NOMolecular weight: 151.21Synonyms: o-Cresol, alpha-(dimethylamino)- | Q27251199 | EINECS 246-866-5 | alpha-(Dimethylamino)-o-cresol | 1...SMILES: CN(C)CC1=CC=CC=C1OInChIKey: FUIQBJHUESBZNU-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO/c1-10(2)7-8-5-3-4-6-9(8)11/h3-6,11H,7H2,1-2H3
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Olmesartan Medoxomil, Type-1 angiotensin II receptor antagonist
Cas Number: 144689-63-4(DMSO)Formula: C29H30N6O6Molecular weight: 558.59Synonyms: CS-866 | 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-...SMILES: CCCC1=NC(=C([N]1CC2=CC=C(C=C2)C3=CC=CC=C3C4=N[NH]N=N4)C(=O)OCC5=C(C)OC(=O)O5)C(C)(C)O
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(-)-Menthyloxyacetic acid
Cas Number: 40248-63-3Formula: C12H22O3Molecular weight: 214.3Synonyms: Kcs1 Inhibitor | EN300-25882 | SY005833 | Levo-menthoxyacetic acid | 2-((2-Isopropyl-5-methylcyclohe...SMILES: CC1CCC(C(C1)OCC(=O)O)C(C)CInChIKey: CILPHQCEVYJUDN-UHFFFAOYSA-NInChI: InChI=1S/C12H22O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h8-11H,4-7H2,1-3H3,(H,13,14)
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6-chloro-5-methoxy-2,3-dihydropyridazin-3-one
Cas Number: 114333-03-8 EC Number: 866-857-5Formula: C5H5ClN2O2Molecular weight: 160.56Synonyms: 6-chloro-5-methoxy-2,3-dihydropyridazin-3-one | FT-0745393 | F20647 | 6-Chloro-5-methoxy-2H-pyridazi...SMILES: COC1=CC(=O)NN=C1ClInChIKey: FYTFUYWXLRXRAZ-UHFFFAOYSA-NInChI: InChI=1S/C5H5ClN2O2/c1-10-3-2-4(9)7-8-5(3)6/h2H,1H3,(H,7,9)
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Recombinant Cathepsin L/V/K/H Antibody
Short Overview: Recombinant; Rabbit anti Human Cathepsin L/V/K/H Antibody; WB, IHC; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: ACC4 | ACC5 | CPSB | ACC-4 | ACC-5 | CTSK | CTSO | PKND | PYCD | CTS02 | CTSO1 | CTSO2 | CTSV | CTSH...
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Resomer® LG 857 S, Poly(L-lactide-co-glycolide)
Cas Number: 30846-39-0Formula: HO[C3H4O2]n[C2H2O2]mCH3Synonyms: Resomer LG 857 S, PLGASMILES: CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1InChIKey: LCSKNASZPVZHEG-MMALYQPHSA-NInChI: InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2/t3-,4-;/m0./s1
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1-Hexanethiol
Formula: C6H14SMolecular weight: 118.24Synonyms: DTXSID0051574 | DTXCID4030126 | FS-4087 | Mercaptan C6 | n-Hexylthiol | EINECS 203-857-0 | NSC99106 ...SMILES: CCCCCCSInChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-NInChI: InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
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CGEN-857, Agonist of MAS1
Synonyms: P33SMILES: See moreInChIKey: HPWUNEYLOMSFEY-HVUBXCGRSA-NInChI: See more
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Methyl 4-nitrobutyrate
Cas Number: 13013-02-0 EC Number: 235-866-0Formula: O2N(CH2)3CO2CH3Molecular weight: 147.13Synonyms: SY103838 | EINECS 235-866-0 | Methyl 4-nitrobutyrate, 97% | Butanoic acid, 4-nitro-, methyl ester | ...SMILES: COC(=O)CCC[N+](=O)[O-]InChIKey: UBSPKGKFFQKZJB-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO4/c1-10-5(7)3-2-4-6(8)9/h2-4H2,1H3
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Isoamyl ether
Formula: C10H22OMolecular weight: 158.28Synonyms: LS-13910 | Q22829647 | DTXSID8052198 | NCGC00357071-01 | NSC 9281 | Butane, 1,1'-oxybis[3-methyl- | ...SMILES: CC(C)CCOCCC(C)CInChIKey: AQZGPSLYZOOYQP-UHFFFAOYSA-NInChI: InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3
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Mepacrine Dihydrochloride Dihydrate
Cas Number: 6151-30-0Formula: C23H30ClN3O·2HCl·2H2OMolecular weight: 508.91Synonyms: MEPACRINE DIHYDROCHLORIDE DIHYDRATE | Quinacrine hydrochloride hydrate | NSC-757307 | Tox21_110762_1...SMILES: CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.O.O.Cl.ClInChIKey: RZFNKJVCPDLQQA-UHFFFAOYSA-NInChI: InChI=1S/C23H30ClN3O.2ClH.2H2O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);2*1H;2*1H2
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4-Methoxyphenethyl alcohol
Formula: C9H12O2Molecular weight: 152.19Synonyms: 2-(p-methoxyphenyl)-ethan-1-ol | SCHEMBL77472 | 4-Methoxyphenethyl alcohol, 99% | 2-(p-Methoxyphenyl...SMILES: COC1=CC=C(C=C1)CCOInChIKey: AUWDOZOUJWEPBA-UHFFFAOYSA-NInChI: InChI=1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3
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