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Search results for: '13770-61-1'
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Raddeanoside R8(CAS; 124961-61-1)
Cas Number: 124961-61-1
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Indium Nitrate
Cas Number: 13770-61-1Formula: In(NO3)3Molecular weight: 300.83Synonyms: Indium(III) nitrateSMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[In+3]InChIKey: LKRFCKCBYVZXTC-UHFFFAOYSA-NInChI: InChI=1S/In.3NO3/c;3*2-1(3)4/q+3;3*-1
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2,4-Diaminopyrimidine-3-oxide
Cas Number: 74638-76-9Formula: C4H6N4OMolecular weight: 126.12Synonyms: Mexoryl SAG | F76043 | 2,4-Pyrimidinediamine, 3-oxide | FT-0700705 | FT-0700707 | 2,6-diaminopyrimid...SMILES: C1=C(N(C(=N)N=C1)O)NInChIKey: YTKGAYFHUZTLCI-UHFFFAOYSA-NInChI: InChI=1S/C4H6N4O/c5-3-1-2-7-4(6)8(3)9/h1-2,6,9H,5H2
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4-Ethyl-4'-ethynyl-1,1'-biphenyl
Cas Number: 477587-89-6Formula: C16H14Molecular weight: 206.28Synonyms: AKOS015917478 | SB66316 | 4-Ethyl-4'-ethynyl-1,1'-biphenyl | 4-ETHYL-4'-ETHYNYLBIPHENYL | 1,1-Biphen...SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CInChIKey: LMCBMOAZJXJAIV-UHFFFAOYSA-NInChI: InChI=1S/C16H14/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h1,5-12H,4H2,2H3
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Roche patent anti-CCN1 (anti-CCN1)
Associated targets: CYR61Short Overview: Purity≥95% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Human IgG1; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; UnconjugatedSpecies reactivity(Reacts with): Human Isotype: Human IgG1Host species: Human Conjugation: UnconjugatedSynonyms: 3CH61 antibody | CCN 1 antibody | CCN family member 1 antibody | CCN1 antibody | CYR 61 antibody | C...
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CYR61 Antibody
Associated targets: CYR61Short Overview: pAb; Rabbit anti Human CYR61 Antibody; WB; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 3CH61 antibody | CCN 1 antibody | CCN family member 1 antibody | CCN1 antibody | CYR 61 antibody | C...
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Recombinant Human CYR61/CCN1 Protein
Short Overview: Animal Free, >95%(SDS-PAGE, HPLC), Active, E.coli, No tag, 25-381 aaSpecies: Human Accession #: O00622Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Fully biologically active when compared to standard. The ED50 as determined by a cell proliferation assay using murine Balb/3T3 cells is less than 3.0 μg/ml, corresponding to a specific activity of > 330 IU/mg.Synonyms: CCN family member 1 | CCN1 | CCN1IGF-binding protein 10 | Cyr61 | Cysteine-rich angiogenic inducer 6...
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4-fluorobicyclo[2.2.2]octan-1-ol
Cas Number: 22947-61-1Formula: C8H13FOMolecular weight: 144.19Synonyms: 4-fluorobicyclo[2.2.2]octan-1-ol | 22947-61-1 | MFCD30803555 | 4-Fluorobicyclo[2.2.2]octane-1-ol | D...SMILES: C1CC2(CCC1(CC2)O)FInChIKey: XIZMSZZOJUJKIQ-UHFFFAOYSA-NInChI: InChI=1S/C8H13FO/c9-7-1-4-8(10,5-2-7)6-3-7/h10H,1-6H2
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3-bromobicyclo[1.1.1]pentane-1-carbonitrile
Cas Number: 156329-61-2Formula: C6H6BrNMolecular weight: 172.02Synonyms: 3-bromobicyclo[1.1.1]pentane-1-carbonitrile | 156329-61-2 | MFCD31705894 | AS-79897 | F53660SMILES: C1C2(CC1(C2)Br)C#NInChIKey: LJILZYCLVKHVJE-UHFFFAOYSA-NInChI: InChI=1S/C6H6BrN/c7-6-1-5(2-6,3-6)4-8/h1-3H2
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1-cyclopropylazetidin-3-ol
Cas Number: 1356608-61-1Formula: C6H11NOMolecular weight: 113.16Synonyms: 1-cyclopropylazetidin-3-ol | 1356608-61-1 | MFCD26938241 | PB40392 | BS-43036 | P18006 | EN300-76021...SMILES: C1CC1N2CC(C2)OInChIKey: HNPKSCOGDOGYKK-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO/c8-6-3-7(4-6)5-1-2-5/h5-6,8H,1-4H2
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(1,2-Methanofullerene C60)-61-carboxylic acid
Cas Number: 155116-19-1Molecular weight: 778.68SMILES: See more
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3-fluoro-2,2-dimethylcyclobutane-1-carboxylic acid
Cas Number: 2091468-61-8Formula: C7H11FO2Molecular weight: 146.16Synonyms: 3-fluoro-2,2-dimethylcyclobutane-1-carboxylic acid | 2091468-61-8 | F85960 | 3-fluoro-2,2-dimethylcy...SMILES: CC1(C(CC1F)C(=O)O)CInChIKey: WNZWXKXCROVIQC-UHFFFAOYSA-NInChI: InChI=1S/C7H11FO2/c1-7(2)4(6(9)10)3-5(7)8/h4-5H,3H2,1-2H3,(H,9,10)
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1-H-indazole-5-carboxyle acid
Cas Number: 61700-61-6Formula: C8H6N2O2Molecular weight: 162.15Synonyms: 1H-indazole-5-carboxylic Acid|61700-61-6|561700-61-6|Indazole-5-carboxylic Acid|1H-indazole-5-carbox...SMILES: C1=CC2=C(C=C1C(=O)O)C=NN2InChIKey: MAVGBUDLHOOROM-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2O2/c11-8(12)5-1-2-7-6(3-5)4-9-10-7/h1-4H,(H,9,10)(H,11,12)
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2-(6-bromo-8-fluoro-3-quinolyl)acetonitrile
Cas Number: 2306274-61-1Formula: C11H6N2FBrMolecular weight: 265.08Synonyms: 2-(6-bromo-8-fluoro-3-quinolyl)acetonitrile | 2306274-61-1 | PB42248 | P20123SMILES: C1=C2C=C(C=NC2=C(C=C1Br)F)CC#NInChIKey: AIWDCSRWRQAXHK-UHFFFAOYSA-NInChI: InChI=1S/C11H6BrFN2/c12-9-4-8-3-7(1-2-14)6-15-11(8)10(13)5-9/h3-6H,1H2
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benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Cas Number: 1822844-61-0Formula: C12H15NO3Molecular weight: 221.25Synonyms: benzyl 2-(hydroxymethyl)azetidine-1-carboxylate | 1822844-61-0 | Benzyl2-(hydroxymethyl)azetidine-1-...SMILES: C1CN(C1CO)C(=O)OCC2=CC=CC=C2InChIKey: SPFQXCNTSZHKDM-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO3/c14-8-11-6-7-13(11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2
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Grubbs Catalyst® C833
Cas Number: 1020085-61-3Formula: C37H67BCl2F4P2RuMolecular weight: 832.66Synonyms: Dichloro(PCy3)[(tricyclohexylphosphoranyl)methylidene]Ru tetrafluoroborate | DTXSID20746317 | 102008...SMILES: [B-](F)(F)(F)F.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)[P+](C=[Ru](Cl)Cl)(C2CCCCC2)C3CCCCC3InChIKey: YFCZUTDHPBTFQL-UHFFFAOYSA-LInChI: See more
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1-(2-Bromo-4-nitrophenyl)-4-hydroxypiperidine
Cas Number: 1072944-61-6Formula: C11H13BrN2O3Molecular weight: 301.1Synonyms: 1072944-61-6|1-(2-Bromo-4-nitrophenyl)piperidin-4-ol|1-(2-BROMO-4-NITROPHENYL)-4-HYDROXYPIPERIDINE|D...SMILES: C1CN(CCC1O)C2=C(C=C(C=C2)[N+](=O)[O-])BrInChIKey: YOMKNXAARQAXFZ-UHFFFAOYSA-NInChI: InChI=1S/C11H13BrN2O3/c12-10-7-8(14(16)17)1-2-11(10)13-5-3-9(15)4-6-13/h1-2,7,9,15H,3-6H2
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1-(3,3,3-trifluoropropyl)piperidin-4-one
Cas Number: 1342825-61-9Formula: C8H12F3NOMolecular weight: 195.18Synonyms: 1-(3,3,3-trifluoropropyl)piperidin-4-one | 1342825-61-9 | SCHEMBL18555520 | MFCD18262851 | AKOS00907...SMILES: C1CN(CCC1=O)CCC(F)(F)FInChIKey: MKXWSKFPCLYBLJ-UHFFFAOYSA-NInChI: InChI=1S/C8H12F3NO/c9-8(10,11)3-6-12-4-1-7(13)2-5-12/h1-6H2
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1-Methyl-1-cyclohexanecarbonyl chloride
Cas Number: 2890-61-1Formula: C8H13ClOMolecular weight: 160.645Synonyms: 1-METHYLCYCLOHEXANECARBONYL CHLORIDE|2890-61-1|1-METHYL-1-CYCLOHEXANECARBOXYLIC ACID CHLORIDE|1-meth...SMILES: CC1(CCCCC1)C(=O)ClInChIKey: STPXIOFWKOIYHX-UHFFFAOYSA-NInChI: InChI=1S/C8H13ClO/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3
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BAY-61-3606
Cas Number: 648903-57-5Formula: C20H20Cl2N6O3Molecular weight: 463.32Synonyms: 648903-57-5|BAY 61-3606 dihydrochloride|BAY 61-3606 (dihydrochloride)|BAY-61-3606|96PPV9GQ7A|CHEMBL5...SMILES: COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC.Cl.ClInChIKey: SPMFEULFGGPQLN-UHFFFAOYSA-NInChI: InChI=1S/C20H18N6O3.2ClH/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19;;/h3-11H,1-2H3,(H2,21,27)(H,23,24,25);2*1H
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3-fluoro-1,3-dimethylcyclobutane-1-carboxylic acid
Cas Number: 1773508-61-4Formula: C7H11FO2Molecular weight: 146.16Synonyms: 3-fluoro-1,3-dimethylcyclobutane-1-carboxylic acid | 1773508-61-4 | SCHEMBL16700923 | PB41274 | 3-Fl...SMILES: CC1(CC(C1)(C)F)C(=O)OInChIKey: WVRNLGWRMIKMGW-UHFFFAOYSA-NInChI: InChI=1S/C7H11FO2/c1-6(5(9)10)3-7(2,8)4-6/h3-4H2,1-2H3,(H,9,10)
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3,3-Bis(bromomethyl)-1-(p-toluenesulfonyl)azetidine
Cas Number: 1041026-61-2Formula: C12H15Br2NO2SMolecular weight: 397.13Synonyms: 1041026-61-2|3,3-Bis(bromomethyl)-1-tosylazetidine|3,3-Bis(bromomethyl)-1-(p-toluenesulfonyl)azetidi...SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(CBr)CBrInChIKey: IOQDNRYTTAIWTH-UHFFFAOYSA-NInChI: InChI=1S/C12H15Br2NO2S/c1-10-2-4-11(5-3-10)18(16,17)15-8-12(6-13,7-14)9-15/h2-5H,6-9H2,1H3
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Methoxamine hydrochloride, Adrenergic receptor alpha-1 agonist
Cas Number: 61-16-5Formula: C11H17NO3 · HClMolecular weight: 247.72Synonyms: METHOXAMINE HYDROCHLORIDE|61-16-5|Methoxamine HCl|2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydroch...SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)N.ClInChIKey: YGRFXPCHZBRUKP-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO3.ClH/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3;/h4-7,11,13H,12H2,1-3H3;1H
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HLCL-61 HCL
Cas Number: 1158279-20-9Formula: C23H24N2O.HClMolecular weight: 380.91Synonyms: HLCL619H-Carbazole-3-methanamine,9-ethyl-N-[(2-methoxyphenyl)methyl]-,...SMILES: CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=C3OC)C4=CC=CC=C41.ClInChIKey: XYAVCNMZZKTEGR-UHFFFAOYSA-NInChI: InChI=1S/C23H24N2O.ClH/c1-3-25-21-10-6-5-9-19(21)20-14-17(12-13-22(20)25)15-24-16-18-8-4-7-11-23(18)26-2;/h4-14,24H,3,15-16H2,1-2H3;1H
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