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Search results for: '113860-02-9'
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acetonitrile,1,2,3,4,5-pentamethylcyclopentane,ruthenium,trifluoromethanesulfonate
Cas Number: 113860-02-9Formula: C17H24F3N3O3RuSMolecular weight: 508.52Synonyms: 113860-02-9|TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(II) TRIFLUOROMETHANESULFONATE|TRI...SMILES: CC#N.CC#N.CC#N.CC1=C([C](C(=C1C)C)C)C.C(F)(F)(F)S(=O)(=O)[O-].[Ru]InChIKey: JJKTXFALMRBAHB-UHFFFAOYSA-MInChI: InChI=1S/C10H15.3C2H3N.CHF3O3S.Ru/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;2-1(3,4)8(5,6)7;/h1-5H3;3*1H3;(H,5,6,7);/p-1
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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dimaprit, Agonist of H 3 receptor;Agonist of H 4 receptor
Synonyms: 3-dimethylaminopropylsulfanylmethanimidamide | NCGC00016775-03 | [3-(carbamimidoylsulfanyl)propyl]di...SMILES: CN(CCCSC(=N)N)CInChIKey: OLHQOJYVQUNWPL-UHFFFAOYSA-NInChI: InChI=1S/C6H15N3S/c1-9(2)4-3-5-10-6(7)8/h3-5H2,1-2H3,(H3,7,8)
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2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
Synonyms: compound 16SMILES: CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)CInChIKey: ZNXWRMSQZDHKCM-SBRQVZBJSA-NInChI: See more
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O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt
Cas Number: 83373-60-8Formula: C11H15KOS2Molecular weight: 266.46Synonyms: EU-0101242 | LP01242 | D-609 potassium | HMS3676B07 | NCGC00094483-01 | (Tricyclo[5.2.1.0~2,6~]Dec-8...SMILES: C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]InChIKey: IGULCCCBGBDZKQ-UHFFFAOYSA-MInChI: InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1
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[(8R)-6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
Cas Number: 2820538-02-9Formula: C9H15NOMolecular weight: 153.22Synonyms: F86153 | (R)-(2-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL | 2820538-02-9SMILES: C=C1CC2(CCCN2C1)COInChIKey: IKSFAPINKBLLEN-SECBINFHSA-NInChI: InChI=1S/C9H15NO/c1-8-5-9(7-11)3-2-4-10(9)6-8/h11H,1-7H2/t9-/m1/s1
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Methscopolamine, Muscarinic acetylcholine receptor M1 antagonist
Cas Number: 155-41-9(DMSO)Formula: C18H24BrNO4Molecular weight: 398.29Synonyms: (1α,2β,4β,5α,7β)-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy...SMILES: [Br-].C[N+]1(C)C2CC(CC1C3OC23)OC(=O)C(CO)C4=CC=CC=C4
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Technical pH Buffer solutions@25℃(pH 9.21±0.02)
Synonyms: Technical pH Buffer solutions
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7-(2H-tetrazol-5-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene, Agonist of HCA 2 receptor
Synonyms: compound (+)17aSMILES: n1nnc([nH]1)c1n[nH]c2c1CC1C2C1InChIKey: DKSPRNJUDCWTID-UHFFFAOYSA-NInChI: InChI=1S/C8H8N6/c1-3-2-5-6(4(1)3)9-10-7(5)8-11-13-14-12-8/h3-4H,1-2H2,(H,9,10)(H,11,12,13,14)
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Gadoleic acid
Cas Number: 29204-02-2Formula: C20H38O2Molecular weight: 310.51Synonyms: Gadoleic acid|cis-9-eicosenoic acid|29204-02-2|9Z-eicosenoic acid|9-Eicosenoic acid, (9Z)-|(Z)-icos-...SMILES: CCCCCCCCCCC=CCCCCCCCC(=O)OInChIKey: LQJBNNIYVWPHFW-QXMHVHEDSA-NInChI: InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12H,2-10,13-19H2,1H3,(H,21,22)/b12-11-
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Ricinoleic acid
Formula: C18H34O3Molecular weight: 298.46Synonyms: MFCD00084840 | NCGC00161336-02 | RICINOLEIC ACID [WHO-DD] | 9-Octadecenoic acid, 12-hydroxy- | 9-Oct...SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)OInChIKey: WBHHMMIMDMUBKC-QJWNTBNXSA-NInChI: InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m1/s1
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(1R,2S)-2-fluorocyclopropanecarbonitrile
Cas Number: 1932008-02-0Formula: C4H4NFMolecular weight: 85.08Synonyms: cis-2-Fluorocyclopropanecarbonitrile | 1706444-84-9 | (1R,2S)-2-fluorocyclopropane-1-carbonitrile | ...SMILES: C1C(C1F)C#NInChIKey: KWUDEALSRGHQIP-DMTCNVIQSA-NInChI: InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2/t3-,4+/m1/s1
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Tiotropium Bromide hydrate
Cas Number: 139404-48-1(DMSO)Formula: C19H22NO4S2·Br·xH2OMolecular weight: 490.43Synonyms: BA 679BR | (1α,2β,4β,5α,7β)-7-[(hydroxydi-2-thienylacetyl)oxy]-�...SMILES: O.[Br-].C[N+]1(C)C2CC(CC1C3OC23)OC(=O)C(O)(C4=CC=CS4)C5=CC=CS5
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5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;Agoni
Formula: C11H14N2OMolecular weight: 190.25Synonyms: 5-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HM...SMILES: COC1=CC2=C(C=C1)NC=C2CCNInChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
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BW-A78U
Cas Number: 101155-02-6Formula: C13H12FN5Molecular weight: 257.27Synonyms: 101155-02-6|BW-A 78U|BW-A78U|9-(2-fluorobenzyl)-6-(methylamino)-9H-purine|9-[(2-fluorophenyl)methyl]...SMILES: CNC1=C2C(=NC=N1)N(C=N2)CC3=CC=CC=C3FInChIKey: MZABAGHILOTTOD-UHFFFAOYSA-NInChI: InChI=1S/C13H12FN5/c1-15-12-11-13(17-7-16-12)19(8-18-11)6-9-4-2-3-5-10(9)14/h2-5,7-8H,6H2,1H3,(H,15,16,17)
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(2R,6S)-11-[(3R)-3-methylmorpholin-4-yl]-1,7,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-dien-8-one, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3
Synonyms: compound 5SMILES: C[C@@H]1COCCN1c1nn2[C@@H]3CCC[C@@H]3NC(=O)c2c1InChIKey: LQBRZKIUSVUXJP-OUAUKWLOSA-NInChI: InChI=1S/C14H20N4O2/c1-9-8-20-6-5-17(9)13-7-12-14(19)15-10-3-2-4-11(10)18(12)16-13/h7,9-11H,2-6,8H2,1H3,(H,15,19)/t9-,10+,11-/m1/s1
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Pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
Cas Number: 2958-72-7Formula: C11H10O2Molecular weight: 174.2Synonyms: WTUFOKOJVXNYTJ-UHFFFAOYSA-N | NSC122569 | NSC-122569 | pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]und...SMILES: C1C2C3C4C1C5C2C(=O)C3C4C5=OInChIKey: WTUFOKOJVXNYTJ-UHFFFAOYSA-NInChI: InChI=1S/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2
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2-(3,3-difluorocyclobutyl)acetonitrile
Cas Number: 1219019-02-9Formula: C6H7F2NMolecular weight: 131.126Synonyms: 2-(3,3-difluorocyclobutyl)acetonitrile|1219019-02-9|MFCD24856416|Cyclobutaneacetonitrile, 3,3-difluo...SMILES: C1C(CC1(F)F)CC#NInChIKey: GCUBKZXHAKEOKP-UHFFFAOYSA-NInChI: InChI=1S/C6H7F2N/c7-6(8)3-5(4-6)1-2-9/h5H,1,3-4H2
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cis-3-methoxycyclopentanol
Cas Number: 16327-02-9Formula: C6H12O2Molecular weight: 116.16Synonyms: (1S,3R)-rel-3-Methoxycyclopentan-1-ol | 16327-02-9 | (1S,3R)-3-methoxycyclopentan-1-ol | cis-3-Metho...SMILES: COC1CCC(C1)OInChIKey: DYTJEQBUSOPLJD-NTSWFWBYSA-NInChI: InChI=1S/C6H12O2/c1-8-6-3-2-5(7)4-6/h5-7H,2-4H2,1H3/t5-,6+/m0/s1
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(2R,4S)-Fmoc-4-hydroxypiperidine-2-carboxylic acid
Cas Number: 917099-02-6Formula: C21H21NO5Molecular weight: 367.4Synonyms: 917099-02-6|(2R,4S)-FMOC-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID|(2R,4S)-1-(((9H-Fluoren-9-yl)methoxy)...SMILES: C1CN(C(CC1O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey: CJGSLUBWMLBOFZ-ORAYPTAESA-NInChI: InChI=1S/C21H21NO5/c23-13-9-10-22(19(11-13)20(24)25)21(26)27-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18-19,23H,9-12H2,(H,24,25)/t13-,19+/m0/s1
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PhiKan 083
Cas Number: 880813-36-5Formula: C16H18N2Molecular weight: 238.33Synonyms: PhiKan-083 Hydrochloride | 1-(9-ethylcarbazol-3-yl)-N-methylmethanamine | BDBM50403665 | AKOS0002845...SMILES: CCN1C2=C(C=C(C=C2)CNC)C3=CC=CC=C31InChIKey: LBPNOEAFWYTTEB-UHFFFAOYSA-NInChI: InChI=1S/C16H18N2/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-2)8-9-16(14)18/h4-10,17H,3,11H2,1-2H3
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