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Search results for: '264-899-3'
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5,6-Diaminouracil sulfate
Cas Number: 32014-70-3 EC Number: 250-899-0Formula: C4H6N4O2 · xH2SO4Molecular weight: 142.12Synonyms: DTXSID90885883 | 5,6-Diaminopyrimidine-2,4(1H,3H)-dionesulfate | AKOS015856641 | GUANOSINE3:5-CYCLIC...SMILES: C1(=C(NC(=O)NC1=O)N)N.OS(=O)(=O)OInChIKey: IKARJSDZQCSEJX-UHFFFAOYSA-NInChI: InChI=1S/C4H6N4O2.H2O4S/c5-1-2(6)7-4(10)8-3(1)9;1-5(2,3)4/h5H2,(H4,6,7,8,9,10);(H2,1,2,3,4)
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human GIP(3-30)NH2, Antagonist of GIP receptor
SMILES: See moreInChIKey: IOBVONZFFZDDEF-OTCKMHAFSA-NInChI: See more
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3,3-Dimethyl-4-pentenoic Acid Methyl Ester
Cas Number: 63721-05-1Formula: C8H14O2Molecular weight: 142.2Synonyms: CCG-39965 | Methyl 3,3-dimethyl-4-pentenoate, 98% | AS-47689 | EINECS 264-431-8 | InChI=1/C8H14O2/c1...SMILES: CC(C)(CC(=O)OC)C=CInChIKey: MKLKDUHMZCIBSJ-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-5-8(2,3)6-7(9)10-4/h5H,1,6H2,2-4H3
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Iron nitrate nonahydrate
Formula: FeN3O9·9H2OMolecular weight: 404.00Synonyms: Iron(III) nitrate nonahydrate|7782-61-8|Ferric nitrate nonahydrate|iron(3+);trinitrate;nonahydrate|V...SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Fe+3]InChIKey: SZQUEWJRBJDHSM-UHFFFAOYSA-NInChI: InChI=1S/Fe.3NO3.9H2O/c;3*2-1(3)4;;;;;;;;;/h;;;;9*1H2/q+3;3*-1;;;;;;;;;
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GRA Ex-25
Cas Number: 307983-31-9Formula: C29H36F3N3O5Molecular weight: 563.61SMILES: CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C(=O)NC3=CC=C(C=C3)OC(F)(F)FInChIKey: BZXMLCVDKDXRQY-UHFFFAOYSA-NInChI: See more
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2-Iodylbenzoic Acid
Cas Number: 64297-64-9 EC Number: 264-773-8Formula: C7H5IO4Molecular weight: 280.02SMILES: C1=CC=C(C(=C1)C(=O)O)I(=O)=OInChIKey: FIYYMXYOBLWYQO-UHFFFAOYSA-NInChI: InChI=1S/C7H5IO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)
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2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate
Cas Number: 63451-34-3Formula: C20H10K2N2O4·xH2OMolecular weight: 420.51(as Anhydrous)Synonyms: [2,2'-Biquinoline]-4,4'-dicarboxylic acid, dipotassium salt | 2,2'-Biquinoline-4,4'-dicarboxylic Aci...SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[K+].[K+]InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-LInChI: InChI=1S/C20H12N2O4.2K/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18;;/h1-10H,(H,23,24)(H,25,26);;/q;2*+1/p-2
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Triflumuron solution in Methanol
Cas Number: 64628-44-0 EC Number: 264-980-3Formula: C15H10ClF3N2O3Molecular weight: 358.7Synonyms: Triflumuron|64628-44-0|Trifluron|Triflumuron [ISO]|SIR 8514|2-Chloro-N-(((4-(trifluoromethoxy)phenyl...SMILES: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)ClInChIKey: XAIPTRIXGHTTNT-UHFFFAOYSA-NInChI: InChI=1S/C15H10ClF3N2O3/c16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H2,20,21,22,23)
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human GIP(5-30)NH2, Antagonist of GIP receptor
SMILES: See moreInChIKey: NEJABMGLOVSGDX-RKHUIQFASA-NInChI: See more
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Anilofos Solution in Methanol
Cas Number: 64249-01-0 EC Number: 264-756-5Formula: C13H19ClNO3PS2Molecular weight: 367.85Synonyms: Anilofos, PESTANAL(R), analytical standard | Anilophos | S-(2-((4-Chlorophenyl)(isopropyl)amino)-2-o...SMILES: CC(C)N(C1=CC=C(C=C1)Cl)C(=O)CSP(=S)(OC)OCInChIKey: NXQDBZGWYSEGFL-UHFFFAOYSA-NInChI: InChI=1S/C13H19ClNO3PS2/c1-10(2)15(12-7-5-11(14)6-8-12)13(16)9-21-19(20,17-3)18-4/h5-8,10H,9H2,1-4H3
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GSK046
Cas Number: 2474876-09-8Formula: C23H27FN2O4Molecular weight: 414.47Synonyms: iBET-BD24-Acetamido-3-fluoro-N-((1r,4S)-4-hydroxycyclohexyl)-5-((S)-1-phenylethoxy)benzamideSMILES: CC(C1=CC=CC=C1)OC2=C(C(=CC(=C2)C(=O)NC3CCC(CC3)O)F)NC(=O)CInChIKey: FRBRZGLUFOZRGD-YCMKEVRSSA-NInChI: InChI=1S/C23H27FN2O4/c1-14(16-6-4-3-5-7-16)30-21-13-17(12-20(24)22(21)25-15(2)27)23(29)26-18-8-10-19(28)11-9-18/h3-7,12-14,18-19,28H,8-11H2,1-2H3,(H,25,27)(H,26,29)/t14-,18?,19?/m0/s1
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(±)-Indoline-2-carboxylic acid
Cas Number: 78348-24-0 EC Number: 278-899-6Formula: C9H9NO2Molecular weight: 163.17Synonyms: (+)-indoline-2-carboxylic acid | (+/-)-Indoline-2-carboxylic acid | CHEBI:167001 | SY003766 | FT-064...SMILES: C1C(NC2=CC=CC=C21)C(=O)OInChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-NInChI: InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)
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3,3′,5,5′-Tetramethylbenzidine dihydrochloride
Cas Number: 64285-73-0 EC Number: 264-769-6Formula: C16H20N2·2HClMolecular weight: 313.27Synonyms: 64285-73-0|3,3',5,5'-Tetramethylbenzidine dihydrochloride|TMB dihydrochloride|[1,1'-Biphenyl]-4,4'-d...SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.ClInChIKey: NYNRGZULARUZCC-UHFFFAOYSA-NInChI: InChI=1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H
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MK-0893, Glukagon receptor antagonist
Cas Number: 870823-12-4Formula: C32H27Cl2N3O4Molecular weight: 588.48Synonyms: (S)-3-(4-(1-(3-(3,5-Dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)pro...SMILES: CC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)N2C(=CC(=N2)C3=CC(=CC(=C3)Cl)Cl)C4=CC5=C(C=C4)C=C(C=C5)OCInChIKey: DNTVJEMGHBIUMW-IBGZPJMESA-NInChI: See more
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3-Bromoanisole
Formula: C7H7BrOMolecular weight: 187.03Synonyms: 3-Bromo anisole | m-Bromomethoxybenzene | m-Anisyl bromide | NSC82293 | NSC-82293 | 3-methoxy bromob...SMILES: COC1=CC(=CC=C1)BrInChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
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cis-5-Octen-1-ol
Cas Number: 64275-73-6Formula: C8H16OMolecular weight: 128.22Synonyms: FEMA No. 3722 | CAS-64275-73-6 | cis-5-octene-1-ol | (5Z)-5-Octen-1-ol | cis-5-Octen-1-ol, >=98%, st...SMILES: CCC=CCCCCOInChIKey: VDHRTASWKDTLER-ARJAWSKDSA-NInChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-
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