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Search results for: '208-360-2'
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BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
Cas Number: 732983-37-8Formula: C20H18N6O3Molecular weight: 390.40Synonyms: Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3...SMILES: COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OCInChIKey: JWQOJVOKBAAAAR-UHFFFAOYSA-NInChI: InChI=1S/C20H18N6O3/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)
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Aminoacetonitrile
Cas Number: 540-61-4Formula: C2H4N2Molecular weight: 56.07Synonyms: ami-noacetonitrile | BRN 0773694 | 3739OQ10IJ | UNII-3739OQ10IJ | 2-Aminoacetonitrile | amino aceton...SMILES: C(C#N)NInChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-NInChI: InChI=1S/C2H4N2/c3-1-2-4/h1,3H2
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Isodecanol
Cas Number: 68526-85-2Formula: C10H22OMolecular weight: 158.28Synonyms: Isodecanol|8-methylnonan-1-ol|68526-85-2|8-methyl-1-nonanol|25339-17-7|ISODECYL ALCOHOL|55505-26-5|8...SMILES: CC(C)CCCCCCCOInChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-NInChI: InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
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PFE-360
Cas Number: 1527475-61-1Formula: C16H16N6OMolecular weight: 308.34SMILES: CN1C=C(C=C1C#N)C2=CNC3=C2C(=NC=N3)N4CCOCC4InChIKey: IYQTYHISVSPMSU-UHFFFAOYSA-NInChI: InChI=1S/C16H16N6O/c1-21-9-11(6-12(21)7-17)13-8-18-15-14(13)16(20-10-19-15)22-2-4-23-5-3-22/h6,8-10H,2-5H2,1H3,(H,18,19,20)
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Ethyl Isothiocyanate
Formula: C3H5NSMolecular weight: 87.14Synonyms: CHEBI:85098 | FT-0627522 | Ethane, isothiocyanato- | ETHYL ISOTHIOCYANATE [MI] | STL194264 | Isothio...SMILES: CCN=C=SInChIKey: HBNYJWAFDZLWRS-UHFFFAOYSA-NInChI: InChI=1S/C3H5NS/c1-2-4-3-5/h2H2,1H3
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2-Methyl-1-propanethiol
Formula: C4H10SMolecular weight: 90.19Synonyms: BDFAOUQQXJIZDG-UHFFFAOYSA- | Isobutyl mercaptan | 1-Propanethiol, 2-methyl- | 2-Methyl propanethiol ...SMILES: CC(C)CSInChIKey: BDFAOUQQXJIZDG-UHFFFAOYSA-NInChI: InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3
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Dazomet Solution in Acetonitrile
Formula: C5H10N2S2Molecular weight: 162.28Synonyms: 3,2,3,5-tetrahydro-1,3,5-thiadiazinethione-2 | NCGC00080412-04 | Basamid-Granular | Stauffer N 521 |...SMILES: CN1CN(C(=S)SC1)CInChIKey: QAYICIQNSGETAS-UHFFFAOYSA-NInChI: InChI=1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
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Paraffin oil
Cas Number: 8012-95-1Synonyms: Delphinidinchloride | DTXSID701019982 | IdB 1056 | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-trio...
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Recombinant Human ERK2 Protein
Short Overview: RecombinantCarrier Free, ≥90% (SDS-PAGE), Active, E. coli, No tag, 2-360 aaSpecies: Human Accession #: P28482Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Immobilized Recombinant Human ERK2/MAPK1 Protein (rp184960) at 1.0 μg/mL can bind Recombinant ERK2 Antibody (Ab102233) with the EC50 of 3.3 ng/mL.Synonyms: EC 2.7.11 | EC 2.7.11.24 | ERK | ERK2 | ERK-2 | ERK2MAP kinase isoform p42 | ERT1 | Extracellular si...
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Strontium acetate
Formula: C4H6O4SrMolecular weight: 205.71Synonyms: Acetic acid strontium salt | EINECS 208-854-8 | STRONTIUM ACETATE [INCI] | AKOS015911914 | MFCD00036...SMILES: CC(=O)[O-].CC(=O)[O-].[Sr+2]InChIKey: RXSHXLOMRZJCLB-UHFFFAOYSA-LInChI: InChI=1S/2C2H4O2.Sr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
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2,4-Dinitrophenylsulfenyl Chloride
Cas Number: 528-76-7Formula: C6H3ClN2O4SMolecular weight: 234.61Synonyms: (2,4-dinitrophenyl) thiohypochlorite | EN300-20615 | UNII-6XLF60A5YM | DTXSID6060181 | Benzenesulfen...SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SClInChIKey: GPXDNWQSQHFKRB-UHFFFAOYSA-NInChI: InChI=1S/C6H3ClN2O4S/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H
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Isobutyl nitrate
Cas Number: 543-29-3Formula: C4H9NO3Molecular weight: 119.12Synonyms: isobutylnitrat | EINECS 208-842-2 | Nitric acid, 2-methylpropyl ester | UNII-356EF349VI | AKOS015912...SMILES: CC(C)CO[N+](=O)[O-]InChIKey: LNNXFUZKZLXPOF-UHFFFAOYSA-NInChI: InChI=1S/C4H9NO3/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H3
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Isobutylbenzene
Formula: C10H14Molecular weight: 134.22Synonyms: isobutyl benzene | NSC24848 | NSC-24848 | ISOBUTYLBENZENE [MI] | Q16912105 | UNII-FI94T26KGB | WLN: ...SMILES: CC(C)CC1=CC=CC=C1InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-NInChI: InChI=1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
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Zinc oxalate hydrate
Cas Number: 547-68-2Formula: ZnC2O4 · xH2OMolecular weight: 153.41 (anhydrous basis)Synonyms: NSC 85548 | ZINC OXALATE | Zinc oxalate hydrate | DTXSID1074917 | EINECS 208-934-2 | UNII-F4068O7XQF...SMILES: C(=O)(C(=O)O)O.[Zn]InChIKey: PDDIPIDVUPWUML-UHFFFAOYSA-NInChI: InChI=1S/C2H2O4.Zn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);
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2-Nitroimidazole
Formula: C3H3N3O2Molecular weight: 113.07Synonyms: s2267 | azomycin-(2-nitroimidazole) | SCHEMBL17145914 | EINECS 208-425-5 | Ro 05-9129 | SCHEMBL47941...SMILES: C1=CN=C(N1)[N+](=O)[O-]InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-NInChI: InChI=1S/C3H3N3O2/c7-6(8)3-4-1-2-5-3/h1-2H,(H,4,5)
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Hordenine
Formula: C10H15NOMolecular weight: 165.23Synonyms: EINECS 208-710-4 | N,N-Dimethyltyramine | p-[2-(Dimethylamino)ethyl]phenol | Hordenine (sulfate) | B...SMILES: CN(C)CCC1=CC=C(C=C1)OInChIKey: KUBCEEMXQZUPDQ-UHFFFAOYSA-NInChI: InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
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Ethyl 2-chloropropionate
Formula: C5H9ClO2Molecular weight: 136.58Synonyms: ethyl (2RS)-2-chloropropionate | Ethyl-2-chloropropionate | UN 2935 | DTXSID70870595 | LS-13056 | NS...SMILES: CCOC(=O)C(C)ClInChIKey: JEAVBVKAYUCPAQ-UHFFFAOYSA-NInChI: InChI=1S/C5H9ClO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3
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Oxamic Hydrazide
Cas Number: 515-96-8Formula: C2H5N3O2Molecular weight: 103.08Synonyms: 2-Hydrazino-2-oxoacetamide # | EINECS 208-213-2 | N-Aminooxamide | Semioxamazide | Aminooxamide | Am...SMILES: C(=O)(C(=O)NN)NInChIKey: MOKRDWKSHLLYKM-UHFFFAOYSA-NInChI: InChI=1S/C2H5N3O2/c3-1(6)2(7)5-4/h4H2,(H2,3,6)(H,5,7)
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N-Acetylglycine
Formula: C4H7NO3Molecular weight: 117.1Synonyms: Ac-Gly-OH | acetamidoacetate | ACETURIC ACID [MI] | bmse000610 | DB02713 | F0921-6976 | N-Acetylglyc...SMILES: CC(=O)NCC(=O)OInChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-NInChI: InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)
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2-Amino-1,3-propanediol
Formula: C3H9NO2Molecular weight: 91.11Synonyms: 2-Amino-1,3-dihydroxypropane | SB83775 | [2-hydroxy-1-(hydroxymethyl)ethyl]amine | 1,3-dihydroxy-2-p...SMILES: C(C(CO)N)OInChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-NInChI: InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2
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