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Search results for: '123-76-2'
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laevulinic acid
Formula: C5H8O3Molecular weight: 116.12Synonyms: LEVULINIC ACID|4-Oxopentanoic acid|123-76-2|Laevulinic acid|Pentanoic acid, 4-oxo-|4-Oxovaleric acid...SMILES: CC(=O)CCC(=O)OInChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-NInChI: InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)
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Rhodamine 123
Cas Number: 62669-70-9 EC Number: 263-687-8Formula: C21H17ClN2O3Molecular weight: 380.82Synonyms: Rhodamine 123|62669-70-9|rhodamine 110 methyl ester|Rhodamine-123|1N3CZ14C5O|RH 123|methyl 2-(6-amin...SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.ClInChIKey: MYFATKRONKHHQL-UHFFFAOYSA-NInChI: InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
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ioflupane, Diagnostic agent
Cas Number: 155798-07-5Formula: C18H23FINO2Molecular weight: 427.3Synonyms: Ioflupane, i-123 | IOFLUPANE I 123 | ioflupane (123I) | METHYL 8-(3-FLUOROPROPYL)-3.BETA.-(P-IODO-(S...SMILES: FCCCN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccc(cc1)[123I])C(=O)OCInChIKey: HXWLAJVUJSVENX-HFIFKADTSA-NInChI: InChI=1S/C18H23FINO2/c1-23-18(22)17-15(12-3-5-13(20)6-4-12)11-14-7-8-16(17)21(14)10-2-9-19/h3-6,14-17H,2,7-11H2,1H3/t14-,15+,16+,17-/m0/s1/i20-4
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Dihydrorhodamine 123
Cas Number: 109244-58-8Formula: C21H18N2O3Molecular weight: 346.38Synonyms: AKOS015894985 | Methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate | dihydrorhodamine-123 | FT-0624967 |...SMILES: COC(=O)C1=CC=CC=C1C2C3=C(C=C(C=C3)N)OC4=C2C=CC(=C4)NInChIKey: FNEZBBILNYNQGC-UHFFFAOYSA-NInChI: InChI=1S/C21H18N2O3/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20/h2-11,20H,22-23H2,1H3
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[¹²³I]iodobenzovesamicol, Vesicular acetylcholine transporter
Synonyms: (2R,3R)-1,2,3,4-Tetrahydro-5-(iodo-123I)-3-(4-phenyl-1-piperidinyl)-2-naphthalenol | (123I)Benzovesa...SMILES: O[C@@H]1Cc2cccc(c2C[C@H]1N1CCC(CC1)c1ccccc1)[123I]InChIKey: FHYAUNJNVMGZQN-YKBXEZAISA-NInChI: InChI=1S/C21H24INO/c22-19-8-4-7-17-13-21(24)20(14-18(17)19)23-11-9-16(10-12-23)15-5-2-1-3-6-15/h1-8,16,20-21,24H,9-14H2/t20-,21-/m1/s1/i22-4
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Recombinant Mouse MCP2 Protein
Short Overview: Animal Free, >97%(SDS-PAGE and HPLC), Active, E.coli, No tag, 24-97 aaSpecies: Mouse Accession #: Q9Z121Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human peripheral blood monocytes is in a concentration range of 10-100 ng/ml.Synonyms: Ccl8 | CCL8_HUMAN | HC14 | MCP-2 | MCP-2(6-76) | Monocyte chemoattractant protein 2 | Monocyte chemo...
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Altropane I-123, Diagnostic agent
Cas Number: 208517-65-1Formula: C18H21FINO2Molecular weight: 425.3Synonyms: Altropane I-123 | AKOS040750367 | (123i)altropane | Q27275985 | NAV-5001 I-123 | D20OLL8HWU | IACFT ...SMILES: COC(=O)C1C2CCC(N2CC=CI)CC1C3=CC=C(C=C3)FInChIKey: GTQLIPQFXVKRKJ-HYRAKNMCSA-NInChI: InChI=1S/C18H21FINO2/c1-23-18(22)17-15(12-3-5-13(19)6-4-12)11-14-7-8-16(17)21(14)10-2-9-20/h2-6,9,14-17H,7-8,10-11H2,1H3/b9-2+/t14-,15+,16+,17-/m0/s1/i20-4
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BQ-123, Antagonist of ET A receptor
Cas Number: 136553-81-6Formula: C31H42N6O7Molecular weight: 610.7Synonyms: BQ-123|136553-81-6|BQ123|BQ 123|cyclo(Trp-Asp-Pro-Val-Leu)|Cyclo(D-trp-D-asp-pro-D-val-leu)|CHEBI:29...SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-NInChI: See more
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2-Methylvaleraldehyde
Formula: C6H12OMolecular weight: 100.16Synonyms: alpha-Methylpentenal | (+/-)-2-METHYLPENTANAL | CAS-123-15-9 | DTXCID201978 | n-C3H7CH(CH3)CHO | .al...SMILES: CCCC(C)C=OInChIKey: FTZILAQGHINQQR-UHFFFAOYSA-NInChI: InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3
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Diacetone alcohol
Formula: C6H12O2Molecular weight: 116.16Synonyms: Diacetone alcohol|4-HYDROXY-4-METHYL-2-PENTANONE|123-42-2|4-Hydroxy-4-methylpentan-2-one|Diacetonalk...SMILES: CC(=O)CC(C)(C)OInChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-NInChI: InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3
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2-Aminoheptane
Cas Number: 123-82-0(DMSO)Formula: C7H17NMolecular weight: 115.22Synonyms: 2-AMINOHEPTANE|tuaminoheptane|123-82-0|2-Heptylamine|2-Heptanamine|heptan-2-amine|1-Methylhexylamine...SMILES: CCCCCC(C)NInChIKey: VSRBKQFNFZQRBM-UHFFFAOYSA-NInChI: InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3
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Acetylacetone
Formula: C5H8O2Molecular weight: 100.12Synonyms: 2,4-Dioxopentane | Acetylacetone;Pentane-2,4-dione | CAS-123-54-6 | pentan-2 | Pentane-2,4-dione [UN...SMILES: CC(=O)CC(=O)CInChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-NInChI: InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
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Mesoridazine besylate, Serotonin 2a (5-HT2a) receptor antagonist
Cas Number: 32672-69-8Formula: C21H26N2OS2・C6H6O3SMolecular weight: 544.75Synonyms: MESORIDAZINE BESYLATE|32672-69-8|Mesoridazine benzenesulfonate|mesoridazine besilate|NC 123|NSC-7600...SMILES: CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C.C1=CC=C(C=C1)S(=O)(=O)OInChIKey: CRJHBCPQHRVYBS-UHFFFAOYSA-NInChI: InChI=1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9)
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2-(Trifluoromethyl)quinolin-4-ol
Cas Number: 1701-18-4Formula: C10H6F3NOMolecular weight: 213.16Synonyms: 2-(Trifluoromethyl)-4(1H)-quinolone | Z1741958995 | 2-Trifluoromethyl-quinolin-4-ol | J-500718 | SY0...SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(F)(F)FInChIKey: SUNAMHNJYSQUPL-UHFFFAOYSA-NInChI: InChI=1S/C10H6F3NO/c11-10(12,13)9-5-8(15)6-3-1-2-4-7(6)14-9/h1-5H,(H,14,15)
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2',3,4,4',5-Pentachlorobiphenyl
Cas Number: 65510-44-3Formula: C12H5Cl5Molecular weight: 326.43Synonyms: 2,3',4,4',5'-Pentachlorobiphenyl|65510-44-3|2',3,4,4',5-PENTACHLOROBIPHENYL|PCB 123|UNII-1R4Z1DI9BB|...SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)ClInChIKey: YAHNWSSFXMVPOU-UHFFFAOYSA-NInChI: InChI=1S/C12H5Cl5/c13-7-1-2-8(9(14)5-7)6-3-10(15)12(17)11(16)4-6/h1-5H
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Isoamyl acetate
Formula: C7H14O2Molecular weight: 130.19Synonyms: ISOAMYL ACETATE|3-Methylbutyl acetate|Isopentyl acetate|123-92-2|Isopentyl ethanoate|Isoamyl ethanoa...SMILES: CC(C)CCOC(=O)CInChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-NInChI: InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
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3-Pentyn-2-ol
Cas Number: 58072-60-9Formula: CH3C≡CCH(OH)CH3Molecular weight: 84.12Synonyms: CMLDBU00000247 | Acetamide, N-[(3-chlorophenyl)methyl]- | FT-0721779 | SY318744 | pent-3-yn-2-ol | 1...SMILES: CC#CC(C)OInChIKey: HJFRLXPEVRXBQZ-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c1-3-4-5(2)6/h5-6H,1-2H3
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196 Citations 
