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Search results for: '808-119-7'
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1H-pyrazol-1-ol
Cas Number: 81945-73-5Formula: C3H4N2OMolecular weight: 84.078Synonyms: 1H-pyrazol-1-ol|81945-73-5|1-hydroxypyrazole|1-Hydroxy-1H-pyrazole|1H-Pyrazole, 1-hydroxy-|52277-85-...SMILES: C1=CN(N=C1)OInChIKey: QVCIPIYWPSPRFA-UHFFFAOYSA-NInChI: InChI=1S/C3H4N2O/c6-5-3-1-2-4-5/h1-3,6H
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2,4-Diphenyloxazole
Cas Number: 838-41-5Formula: C15H11NOMolecular weight: 221.26Synonyms: EINECS 248-808-4 | AKOS025394857 | InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-...SMILES: C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3InChIKey: VUPXKQHLZATXTR-UHFFFAOYSA-NInChI: InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H
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GSK369796 Dihydrochloride
Cas Number: 1010411-21-8Formula: C20H24Cl3N3OMolecular weight: 428.79Synonyms: gsk369796 dihydrochloride|1010411-21-8|AKOS015994550|DE-0055|GSK-369796 dihydrochloride|6W7T5AWQ47|M...SMILES: CC(C)(C)NCC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.ClInChIKey: UDVALKJFXQVZSI-UHFFFAOYSA-NInChI: InChI=1S/C20H22ClN3O.2ClH/c1-20(2,3)23-12-13-4-6-15(11-19(13)25)24-17-8-9-22-18-10-14(21)5-7-16(17)18;;/h4-11,23,25H,12H2,1-3H3,(H,22,24);2*1H
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CGP 37157, Inhibitor of Sodium/potassium/calcium exchanger 6
Cas Number: 75450-34-9 EC Number: 684-725-3Formula: C15H11Cl2NOSMolecular weight: 324.2Synonyms: 7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one | CM-119 | IDI1_034026 | Q27163475 ...SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(S1)C3=CC=CC=C3ClInChIKey: KQEPIRKXSUIUTH-UHFFFAOYSA-NInChI: InChI=1S/C15H11Cl2NOS/c16-9-5-6-13-11(7-9)15(20-8-14(19)18-13)10-3-1-2-4-12(10)17/h1-7,15H,8H2,(H,18,19)
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Dihydrocoumarin
Formula: C9H8O2Molecular weight: 148.16Synonyms: 2,3-dihydrocoumarin | 3,4-dihydrocoumarin | Dihydrocoumarin, 99% | InChI=1/C9H8O2/c10-9-6-5-7-3-1-2-...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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Cyclodecanone
Formula: C10H18(=O)Molecular weight: 154.25Synonyms: EN300-61158 | EINECS 216-119-8 | FT-0624162 | NSC90293 | NSC-90293 | SY122092 | J-008670 | Cyclodeca...SMILES: C1CCCCC(=O)CCCC1InChIKey: SXOZDDAFVJANJP-UHFFFAOYSA-NInChI: InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h1-9H2
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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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3-Chloro-4-fluorobenzylamine
Cas Number: 72235-56-4Formula: C7H7ClFNMolecular weight: 159.59Synonyms: EN300-64155 | SCHEMBL42421 | 1-(3-chloro-4-fluorophenyl)methanamine | 4-Fluoro-3-chlorobenzylamine |...SMILES: C1=CC(=C(C=C1CN)Cl)FInChIKey: LQAUXDMGRBWDIU-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClFN/c8-6-3-5(4-10)1-2-7(6)9/h1-3H,4,10H2
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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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10-Hydroxydec-2-enoic acid
Formula: C10H18O3Molecular weight: 186.25Synonyms: 10-Hydroxy-2-decenoic acidSMILES: C(CCCC=CC(=O)O)CCCOInChIKey: QHBZHVUGQROELI-SOFGYWHQSA-NInChI: InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+
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Recombinant TAB3 Antibody
Associated targets: TAB3Short Overview: Recombinant; Rabbit anti Human TAB3 Antibody; WB; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Mitogen-activated protein kinase kinase kinase 7-interacting protein 3 | NF-kappa-B-activating prote...
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3-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1190320-00-3Formula: C7H4BrFN2Molecular weight: 215.02Synonyms: MFCD12962587 | 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-fluoro- | A892704 | DTXSID10696594 | SY111933 | ...SMILES: C1=CN=C2C(=C1F)C(=CN2)BrInChIKey: QOJJJMJHXJYYRV-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrFN2/c8-4-3-11-7-6(4)5(9)1-2-10-7/h1-3H,(H,10,11)
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IMB-808, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
SMILES: O=C(Nc1ccc(c(c1F)F)F)CN(C(=O)c1ccc2c(c1)OCCO2)CInChIKey: XITZPIXICJOKTF-UHFFFAOYSA-NInChI: InChI=1S/C18H15F3N2O4/c1-23(9-15(24)22-12-4-3-11(19)16(20)17(12)21)18(25)10-2-5-13-14(8-10)27-7-6-26-13/h2-5,8H,6-7,9H2,1H3,(H,22,24)
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Scarlet 808
Cas Number: 3789-75-1Formula: C23H17N3O2Molecular weight: 367.4Synonyms: 3-HYDROXY-4-PHENYLAZO-NAPHTHALENE-2-CARBOXYLIC ACID PHENYLAMIDE | SCHEMBL2630605 | DTXSID30652379 | ...SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4InChIKey: WYUHTVDGHDRPDW-UHFFFAOYSA-NInChI: InChI=1S/C23H17N3O2/c27-22-20(23(28)24-17-10-3-1-4-11-17)15-16-9-7-8-14-19(16)21(22)26-25-18-12-5-2-6-13-18/h1-15,27H,(H,24,28)
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Angiotensin II 5-valine
Cas Number: 58-49-1(Water)Formula: C49H69N13O12Molecular weight: 1032.2SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)NC(CC4=CC=CC=C4)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N
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Sancycline
Cas Number: 808-26-4Formula: C21H22N2O7Molecular weight: 414.41Synonyms: Sancycline|808-26-4|Bonomycin|Norcycline|6-Demethyl-6-deoxytetracycline|Sancyclinum|Sancycline free ...SMILES: CN(C)C1C2CC3CC4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)OInChIKey: MTCQOMXDZUULRV-ADOAZJKMSA-NInChI: InChI=1S/C21H22N2O7/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29/h3-5,9-10,15,24-25,28,30H,6-7H2,1-2H3,(H2,22,29)/t9-,10-,15-,21-/m0/s1
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c-Fos Mouse mAb
Associated targets: FOSShort Overview: mAb (7D6-A9-D4); Mouse anti Human c-Fos Antibody; WB; UnconjugatedSpecies reactivity(Reacts with): Human, Monkey, Rat Isotype: Mouse IgG1Host species: Mouse Clone number: 7D6-A9-D4 Conjugation: UnconjugatedSynonyms: Cellular oncogene fos | G0/G1 switch regulatory protein 7
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p-Nitrotoluene Standard
Formula: C7H7NO2Molecular weight: 137.14Synonyms: 4-NITROPHENYLMETHANE | p-Methylnitrobenzene | 4-Methylnitrobenzene | CCRIS 2313 | NCGC00259015-01 | ...SMILES: CC1=CC=C(C=C1)[N+](=O)[O-]InChIKey: ZPTVNYMJQHSSEA-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3
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Angiotensin II 5-valine
Cas Number: 58-49-1Formula: C49H69N13O12Molecular weight: 1032.2SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)NC(CC4=CC=CC=C4)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NInChIKey: NLPUTBDZNNXHCO-CGHBYZBKSA-NInChI: See more
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Aloin
Formula: C21H22O9Molecular weight: 418.39Synonyms: ALOIN A [MI] | CROPROPAMIDE [MART.] | NSC 227189 | s2375 | AKOS022168218 | Barbaloin A | BRN 1745755...SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C(C(C(C(O4)CO)O)O)O)C=C(C=C3O)COInChIKey: AFHJQYHRLPMKHU-OSYMLPPYSA-NInChI: InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14+,17-,19+,20-,21+/m1/s1
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2-Iodo-4-nitrotoluene
Formula: C7H6INO2Molecular weight: 263.036Synonyms: EINECS 231-808-3 | 2-Iodo-4-nitrotoluene | AKOS000271615 | SCHEMBL2314016 | FT-0636586 | I0706 | NSC...SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])IInChIKey: BUQSRXQJUZTIEW-UHFFFAOYSA-NInChI: InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3
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