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Search results for: '119-30-2'
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Chromium (III) naphthenate, ~30% in mineral spirits (2% Cr)
Cas Number: 61788-69-0Synonyms: Chromium (III) naphthenate
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Magnesium 2-ethylhexanoate, 30-40% solution in toluene
Cas Number: 15602-15-0Formula: C16H30MgO4Molecular weight: 310.72Synonyms: magnesium;2-ethylhexanoate | NSC 83570 | magnesium bis(2-ethylhexanoate) | DTXSID30275825 | SCHEMBL2...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2]InChIKey: CGSNFLLWLBPMLH-UHFFFAOYSA-LInChI: InChI=1S/2C8H16O2.Mg/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C63H111N11O12Molecular weight: 1214.6Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-NInChI: See more
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Barium 2-ethylhexanoate, ~30% in xylene (7-10% Ba)
Cas Number: 2457-01-4Formula: C16H30BaO4Molecular weight: 423.76Synonyms: BARIUM2-ETHYLHEXANOATE | VJFFDDQGMMQGTQ-UHFFFAOYSA-L | Hexanoic acid, 2-ethyl-, barium salt | Barium...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]InChIKey: VJFFDDQGMMQGTQ-UHFFFAOYSA-LInChI: InChI=1S/2C8H16O2.Ba/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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galanin(2-30) (human), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor
SMILES: See more
InChIKey: CBSXZYWGVAQSHI-RUKUCZSXSA-NInChI: See more
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5-Iodosalicylic Acid
Cas Number: 119-30-2Formula: C7H5IO3Molecular weight: 264.02Synonyms: BRN 2090443 | InChI=1/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11 | 5-iodosalicyclic acid | ...SMILES: C1=CC(=C(C=C1I)C(=O)O)OInChIKey: SWDNKOFGNPGRPI-UHFFFAOYSA-NInChI: InChI=1S/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)
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1-Bromo-2-butanol (contains ca. 30% 2-Bromo-1-butanol)
Cas Number: 2482-57-7Formula: C4H9BrOMolecular weight: 153.02Synonyms: 1-bromobutan-2-ol | EN300-1913739 | 2-Butanol, 1-bromo- | B0932 | AKOS006228013 | DTXSID30334264 | F...SMILES: CCC(CBr)OInChIKey: DMRXISNUOWIOKV-UHFFFAOYSA-NInChI: InChI=1S/C4H9BrO/c1-2-4(6)3-5/h4,6H,2-3H2,1H3
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Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70)
Synonyms: PSS PPV-co-MEH PPV
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BAY 869766, Allosteric modulator of mitogen-activated protein kinase kinase 1;Allosteric modulator of mitogen-activated protein kinase kinase 2
Cas Number: 923032-37-5 EC Number: 685-136-4Formula: C19H20F3IN2O5SMolecular weight: 572.34Synonyms: Refametinib|923032-37-5|RDEA119|BAY 869766|RDEA 119|Refametinib [INN]|RDEA-119|BAY-869766|(S)-N-(3,4...SMILES: COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)CC(CO)O)NC3=C(C=C(C=C3)I)F)F)FInChIKey: RDSACQWTXKSHJT-NSHDSACASA-NInChI: InChI=1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-10(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)8-11(27)9-26/h2-3,6-7,11,24-27H,4-5,8-9H2,1H3/t11-/m0/s1
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1，5，8，12-Tetrakis[4，6-bis(N-butyl-N-1，2，2，6，6-pentamethyl-4-piperidylamino)-1，3，5-triazin-2-yl]-1，5，8，12-tetraazadodecane
Cas Number: 106990-43-6 EC Number: 401-990-0Formula: C132H250N32Molecular weight: 2285.61Synonyms: Chimassorb 119|106990-43-6|Antioxidant 119|Chimassorb NOR 119|UBL01213LI|1,5,8,12-Tetrakis[4,6-bis(N...SMILES: See more
InChIKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-NInChI: See more
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TAS-119, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
Cas Number: 1453099-83-6Formula: C23H22Cl2FN5O3Molecular weight: 506.36Synonyms: UNII-6A57J83J27 | 1453099-83-6 | CS-0138153 | TAS119 | TAS-119 | 1-(2,3-Dichlorobenzoyl)-4-((5-fluor...SMILES: CC1=CC(=NN1)NC2=C(C=CC(=N2)CC3(CCN(CC3)C(=O)C4=C(C(=CC=C4)Cl)Cl)C(=O)O)FInChIKey: PLAVWQHGBMTMFR-UHFFFAOYSA-NInChI: InChI=1S/C23H22Cl2FN5O3/c1-13-11-18(30-29-13)28-20-17(26)6-5-14(27-20)12-23(22(33)34)7-9-31(10-8-23)21(32)15-3-2-4-16(24)19(15)25/h2-6,11H,7-10,12H2,1H3,(H,33,34)(H2,27,28,29,30)
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1,2,3,4-Tetrahydronaphthalene
Cas Number: 119-64-2Formula: C10H12Molecular weight: 132.2Synonyms: 1,2,3,4-Tetrahydronaphthalene|TETRALIN|119-64-2|Benzocyclohexane|Tetrahydronaphthalene|Bacticin|Tetr...SMILES: C1CCC2=CC=CC=C2C1InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-NInChI: InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2
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BHQ880 (anti-DKK1)
Associated targets: DKK1Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<0.01EU/μg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; UnconjugatedSpecies reactivity（Reacts with): Cynomolgus monkey, Human, Mouse Isotype: Human IgG1Host species: Human Conjugation: UnconjugatedSynonyms: Dickkopf-1 | Dkk-1 | hDkk-1 | SK
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Methyl salicylate
Cas Number: 119-36-8(DMSO) EC Number: 204-317-7Formula: C8H8O3Molecular weight: 152.15Synonyms: methyl salicylate|Methyl 2-hydroxybenzoate|119-36-8|Analgit|2-Carbomethoxyphenol|Gaultheriaoel|Winte...SMILES: COC(=O)C1=CC=CC=C1OInChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3
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PSA Mouse mAb
Associated targets: KLK3Short Overview: mAb(3D2); Mouse anti Human PSA Antibody; Capture antibody, ELISA, CLIA; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Mouse IgG1Host species: Mouse Clone number: 3D2 Conjugation: UnconjugatedSynonyms: EC 3.4.21.77 | Gamma-seminoprotein | Kallikrein-3 | P-30 antigen | PSA | Semenogelase | Seminin
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Dihydrocoumarin
Formula: C9H8O2Molecular weight: 148.16Synonyms: dihydrocoumarin|3,4-dihydrocoumarin|119-84-6|hydrocoumarin|chroman-2-one|Benzodihydropyrone|meliloti...SMILES: C1CC(=O)OC2=CC=CC=C21InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-NInChI: InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2
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Manganese Stearate
Formula: C36H70O4MnMolecular weight: 621.89Synonyms: Manganese distearate, pure | 0276L2MSQ6 | Manganese(II) stearate | UNII-0276L2MSQ6 | EINECS 222-119-...SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mn+2]InChIKey: SZINCDDYCOIOJQ-UHFFFAOYSA-LInChI: InChI=1S/2C18H36O2.Mn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
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Xanthopterin
Cas Number: 119-44-8Formula: C6H5N5O2Molecular weight: 179.14Synonyms: XANTHOPTERIN|119-44-8|Ksantopterin|2-amino-3,5-dihydropteridine-4,6-dione|2-Amino-4,6-pteridinediol|...SMILES: C1=NC2=C(C(=O)NC(=N2)N)NC1=OInChIKey: VURKRJGMSKJIQX-UHFFFAOYSA-NInChI: InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)9-2(12)1-8-4/h1H,(H,9,12)(H3,7,8,10,11,13)
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4,5-dibromo-2-phenylimidazole
Cas Number: 56338-00-2Formula: C9H6Br2N2Molecular weight: 301.97Synonyms: 4,5-Dibromo-2-phenyl-1H-imidazole|56338-00-2|1H-Imidazole, 4,5-dibromo-2-phenyl-|4,5-dibromo-2-pheny...SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)Br)BrInChIKey: VOBXKUYQZPXWPJ-UHFFFAOYSA-NInChI: InChI=1S/C9H6Br2N2/c10-7-8(11)13-9(12-7)6-4-2-1-3-5-6/h1-5H,(H,12,13)
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2-Amino-5-chlorobenzenesulfonic acid
Cas Number: 133-74-4Formula: C6H6ClNO3SMolecular weight: 207.64Synonyms: MFCD00035776 | AMY6353 | DTXSID80157900 | p-Chloranilin-o-sulfosaure | SCHEMBL1755039 | 5-Chloroorth...SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)NInChIKey: ZCGVPUAAMCMLTM-UHFFFAOYSA-NInChI: InChI=1S/C6H6ClNO3S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,8H2,(H,9,10,11)
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Efloxate
Cas Number: 119-41-5Formula: C19H16O5Molecular weight: 324.33Synonyms: Efloxate|119-41-5|Angorlisin|NSC-758891|CZU6V3902K|Flacethyle|Corosanin|DTXSID3048736|Oxiflavil|Oxyf...SMILES: CCOC(=O)COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3InChIKey: ZVXBAHLOGZCFTP-UHFFFAOYSA-NInChI: InChI=1S/C19H16O5/c1-2-22-19(21)12-23-14-8-9-15-16(20)11-17(24-18(15)10-14)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
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2-Allylphenol
Formula: C9H10OMolecular weight: 134.18Synonyms: 2-allyl phenol | ALPRENOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY] | DB02534 | Phenol, o-allyl- | 2-...SMILES: C=CCC1=CC=CC=C1OInChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-NInChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
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