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Search results for: '258-865-7'
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Lithium methoxide
Formula: CH3OLiMolecular weight: 37.97Synonyms: Lithium methoxide|865-34-9|Lithium methanolate|lithium;methanolate|Methanol, lithium salt|Lithium me...SMILES: [Li+].C[O-]InChIKey: JILPJDVXYVTZDQ-UHFFFAOYSA-NInChI: InChI=1S/CH3O.Li/c1-2;/h1H3;/q-1;+1
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2,2-Dimethylbutyric Acid
Formula: C6H12O2Molecular weight: 116.16Synonyms: FT-0609269 | 1219804-04-2 | Butanoic acid, 2,2-dimethyl- | EC 209-865-0 | 2.2-Dimethylbutyric acid |...SMILES: CCC(C)(C)C(=O)OInChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-NInChI: InChI=1S/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)
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2-(4-Chlorophenyl)-2-propanol
Cas Number: 1989-25-9Formula: C9H11ClOMolecular weight: 170.64Synonyms: Benzenemethanol, 4-chloro-alpha,alpha-dimethyl- | Benzenemethanol, 4-chloro-.alpha.,.alpha.-dimethyl...SMILES: CC(C)(C1=CC=C(C=C1)Cl)OInChIKey: JQZCRSDZIWKYBF-UHFFFAOYSA-NInChI: InChI=1S/C9H11ClO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3
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Dimethylamine-d6 Hydrochloride
Cas Number: 53170-19-7 EC Number: 258-409-7Formula: (CD3)2NH · HClMolecular weight: 87.58Synonyms: 53170-19-7|Di((2H3)methyl)ammonium chloride|Dimethylamine D6 Hydrochloride|DIMETHYL-D 6-AMINE HYDROC...SMILES: CNC.ClInChIKey: IQDGSYLLQPDQDV-TXHXQZCNSA-NInChI: InChI=1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H/i1D3,2D3;
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3-Methoxy-N,N-dimethylpropanamide
Cas Number: 53185-52-7Formula: C6H13NO2Molecular weight: 131.18Synonyms: EINECS 258-420-7 | M3253 | N-dimethyl-3-methoxypropionamide | BS-50555 | Propanamide, 3-methoxy-N,N-...SMILES: CN(C)C(=O)CCOCInChIKey: LBVMWHCOFMFPEG-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO2/c1-7(2)6(8)4-5-9-3/h4-5H2,1-3H3
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Iodomethyl Pivalate
Cas Number: 53064-79-2Formula: C6H11IO2Molecular weight: 242.05Synonyms: AKOS015892725 | 2,2-Dimethylpropionic Acid Iodomethyl Ester | 2,2-dimethyl-propionic acid iodomethyl...SMILES: CC(C)(C)C(=O)OCIInChIKey: PELJISAVHGXLAL-UHFFFAOYSA-NInChI: InChI=1S/C6H11IO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3
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cis-11-Hexadecenal
Cas Number: 53939-28-9Formula: C16H30OMolecular weight: 238.42Synonyms: Chokegard | EINECS 258-876-7 | H0679 | (Z)-Hexadec-11-enal | Caswell No. 472C | DTXSID1032303 | cis-...SMILES: CCCCC=CCCCCCCCCCC=OInChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-NInChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-
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4-Methoxy-3,5-dimethyl-2-pyridinemethanol
Cas Number: 86604-78-6 EC Number: 289-258-5Formula: C9H13NO2Molecular weight: 167.21Synonyms: 4-methoxy-3,5-dimethylpyridinemethanol | 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 98% | CCG-56010 ...SMILES: CC1=CN=C(C(=C1OC)C)COInChIKey: PSEPRWKZZJWRCB-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H3
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1-Methoxy-2-butanol
Cas Number: 53778-73-7Formula: C5H12O2Molecular weight: 104.15Synonyms: EN300-1256792 | EINECS 258-763-2 | 1,2-Butanediol 1-Monomethyl Ether | rac-1-methoxy-2-butanol | AKO...SMILES: CCC(COC)OInChIKey: CSZZMFWKAQEMPB-UHFFFAOYSA-NInChI: InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
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7-Chloroindole
Cas Number: 53924-05-3 EC Number: 258-865-7Formula: C8H6ClNMolecular weight: 151.59Synonyms: BIDD:GT0137 | 7-Chloroindole, 97% | WMYQAKANKREQLM-UHFFFAOYSA-N | 2-hydroxyethylmethylamine | SB1499...SMILES: C1=CC2=C(C(=C1)Cl)NC=C2InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H
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Dovitinib (TKI-258, CHIR-258), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor
Cas Number: 405169-16-6Formula: C21H21FN6OMolecular weight: 392.43Synonyms: CHIR-258 | C75053 | D77370 | BDBM153731 | GFKI-258 | MFCD10565680 | NCGC00249685-11 | TK-258 | AC-32...SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)NInChIKey: PIQCTGMSNWUMAF-UHFFFAOYSA-NInChI: InChI=1S/C21H21FN6O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)
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Dovitinib (TKI-258) Dilactic Acid
Cas Number: 852433-84-2Formula: C21H21FN6O·2C3H6O3Molecular weight: 572.59Synonyms: CHIR-258 Dilactic acid | Propanoic acid, 2-hydroxy-, compd. with 4-amino-5-fluoro-3-[6-(4-methyl-1-p...SMILES: CC(C(=O)O)O.CC(C(=O)O)O.CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)NInChIKey: XXLPVQZYQCGXOV-UHFFFAOYSA-NInChI: InChI=1S/C21H21FN6O.2C3H6O3/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29;2*1-2(4)3(5)6/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29);2*2,4H,1H3,(H,5,6)
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3-Thiophenecarboxaldehyde
Formula: C5H4OSMolecular weight: 112.15Synonyms: NSC172858 | NSC-172858 | PB14065 | MFCD00005466 | Z57887873 | Thiophen-3-carboxyaldehyde | FT-060134...SMILES: C1=CSC=C1C=OInChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-NInChI: InChI=1S/C5H4OS/c6-3-5-1-2-7-4-5/h1-4H
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Letosteine
Cas Number: 53943-88-7 EC Number: 258-879-3Formula: C10H17NO4S2Molecular weight: 279.38Synonyms: 4-Thiazolidinecarboxylic acid, 2-(2-((2-ethoxy-2-oxoethyl)thio)ethyl)- | Letosteine (INN) | LETOSTEI...SMILES: CCOC(=O)CSCCC1NC(CS1)C(=O)OInChIKey: IKOCLISPVJZJEA-UHFFFAOYSA-NInChI: InChI=1S/C10H17NO4S2/c1-2-15-9(12)6-16-4-3-8-11-7(5-17-8)10(13)14/h7-8,11H,2-6H2,1H3,(H,13,14)
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β-D-Glucosamine pentaacetate
Formula: C16H23NO10Molecular weight: 389.35Synonyms: MFCD00006595 | [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl]methyl acetate | ...SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)CInChIKey: OVPIZHVSWNOZMN-OXGONZEZSA-NInChI: InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16-/m1/s1
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N-Nitrosohexamethyleneimine
Formula: C6H12N2OMolecular weight: 128.17Synonyms: N-Nitrosohexamethyleneimine | UNII-N67X53N3YT | DTXCID301040 | Hexahydro-1-nitroso-1H-azepine | EINE...SMILES: C1CCCN(CC1)N=OInChIKey: UZMVSVHUTOAPTD-UHFFFAOYSA-NInChI: InChI=1S/C6H12N2O/c9-7-8-5-3-1-2-4-6-8/h1-6H2
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Ticlopidine HCl, Purinergic receptor P2Y12 antagonist
Cas Number: 53885-35-1 EC Number: 258-837-4Formula: C14H14ClNS·HClMolecular weight: 300.25Synonyms: TICLOPIDINE HYDROCHLORIDE|53885-35-1|Ticlopidine HCL|Ticlid|Ticlodix|Ticlodone|Panaldine|Tiklid|5-(2...SMILES: C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl.ClInChIKey: MTKNGOHFNXIVOS-UHFFFAOYSA-NInChI: InChI=1S/C14H14ClNS.ClH/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14;/h1-4,6,8H,5,7,9-10H2;1H
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9,10-Diaminophenanthrene
Cas Number: 53348-04-2 EC Number: 258-490-9Formula: C14H12N2Molecular weight: 208.26Synonyms: 9,10-Phenanthrenediamine | NSC 80191 | EINECS 258-490-9 | C75500 | phenanthrene-9,10-diamine | VPRFQ...SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N)NInChIKey: VPRFQZSTJXHBHL-UHFFFAOYSA-NInChI: InChI=1S/C14H12N2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H,15-16H2
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O,O,O-Tris(4-aminophenyl) phosphorothioate
Cas Number: 52664-35-4 EC Number: ‘258-083-6Formula: C18H18N3O3PSMolecular weight: 387.4Synonyms: EINECS 258-083-6 | 4-bis(4-aminophenoxy)phosphinothioyloxyaniline | DTXSID70967095 | SCHEMBL349378 |...SMILES: C1=CC(=CC=C1N)OP(=S)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)NInChIKey: MBUAAMOJATXYKR-UHFFFAOYSA-NInChI: InChI=1S/C18H18N3O3PS/c19-13-1-7-16(8-2-13)22-25(26,23-17-9-3-14(20)4-10-17)24-18-11-5-15(21)6-12-18/h1-12H,19-21H2
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Loperamide, Agonist of μ receptor
Cas Number: 53179-11-6 EC Number: 258-416-5Formula: C29H33ClN2O2Molecular weight: 477.04Synonyms: HMS1989F03 | Loperamide (INN) | EC 258-416-5 | KBioSS_000101 | NCGC00015608-03 | NCGC00015608-24 | B...SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4InChIKey: RDOIQAHITMMDAJ-UHFFFAOYSA-NInChI: InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3
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2-(2-(4-Chlorophenyl)acetyl)benzoic acid
Cas Number: 53242-76-5 EC Number: ‘258-444-8Formula: C15H11ClO3Molecular weight: 274.70Synonyms: AS-11900 | AKOS015918467 | p-Chlorobenzylacetophenoe-o-Carboxylic Acid | 2-(2-(4-Chlorophenyl)acetyl...SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)C(=O)OInChIKey: BDSINYHJZLINDJ-UHFFFAOYSA-NInChI: InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)9-14(17)12-3-1-2-4-13(12)15(18)19/h1-8H,9H2,(H,18,19)
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