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Search results for: '492-22-8'
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BAM (8-22) (Bovine Adrenal Medulla 8-22), Agonist of MRGPRX1
Cas Number: 412961-36-5Formula: C91H127N25O23SMolecular weight: 1971.22Synonyms: BAM (8-22)SMILES: See more
InChIKey: GOEYECACIBFJGZ-NPAGUKBMSA-NInChI: See more
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Thioxanthone
Cas Number: 492-22-8Formula: C13H8OSMolecular weight: 212.27Synonyms: EOK1SAC304 | 9-Oxothioxanthene,Thioxanthone | NSC 15912 | 9H-Thioxanthene, 9-oxo- | Thiaxanthone | S...SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S2InChIKey: YRHRIQCWCFGUEQ-UHFFFAOYSA-NInChI: InChI=1S/C13H8OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
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Aluminum 1,8,15,22-tetrakis(phenylthio)-29H,31H-phthalocyanine chloride
Cas Number: 167093-23-4Formula: C56H32AlClN8S4Molecular weight: 1007.6Synonyms: ALUMINUM 1 8 15 22-TETRAKIS(PHENYLTHIO) | Aluminum 1,8,15,22-tetrakis(phenylthio)-29H,31H-phthalocya...SMILES: C1=CC=C(C=C1)SC2=CC=CC3=C2C4=NC3=NC5=C6C(=C7N5[Al+]N8C(=N4)C9=C(C8=NC1=NC(=N7)C2=C1C=CC=C2SC1=CC=CC=C1)C(=CC=C9)SC1=CC=CC=C1)C=CC=C6SC1=CC=CC=C1.[Cl-]InChIKey: WZNPSCVVOXFVGQ-UHFFFAOYSA-MInChI: See more
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SDZ-MKS 492
Cas Number: 114606-56-3Formula: C20H27N5O6Molecular weight: 433.46Synonyms: 8-{[1-(3,4-Dimethoxyphenyl)-2-hydroxyethyl]imino}-7-(2-methoxyethyl)-1,3-dimethyl-3,7,8,9-tetrahydro...SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC(CO)C3=CC(=C(C=C3)OC)OC)CCOCInChIKey: VZLFAVFWNOZVFM-ZDUSSCGKSA-NInChI: InChI=1S/C20H27N5O6/c1-23-17-16(18(27)24(2)20(23)28)25(8-9-29-3)19(22-17)21-13(11-26)12-6-7-14(30-4)15(10-12)31-5/h6-7,10,13,26H,8-9,11H2,1-5H3,(H,21,22)/t13-/m0/s1
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cis-4-Aminocyclohexanol
Cas Number: 40525-78-8 EC Number: 229-943-8, 248-492-8Formula: C6H13NOMolecular weight: 115.18Synonyms: AM20070555 | EC 248-492-8 | F0001-0886 | J-514424 | trans-4-Hydroxycyclohexylamine | trans-4-hydroxy...SMILES: C1CC(CCC1N)OInChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
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4-Aminocyclohexanol
Cas Number: 6850-65-3Formula: C6H13NOMolecular weight: 115.17Synonyms: AM20070555 | EC 248-492-8 | F0001-0886 | J-514424 | trans-4-Hydroxycyclohexylamine | trans-4-hydroxy...SMILES: C1CC(CCC1N)OInChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
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Delafloxacin Meglumine, Topoisomerase IV inhibitor
Cas Number: 352458-37-8Formula: C25H29ClF3N5O9Molecular weight: 635.97Synonyms: Delafloxacin meglumine|352458-37-8|Delafloxacin (meglumine)|RX-3341 meglumine|WQ-3034 meglumine|ABT-...SMILES: CNCC(C(C(C(CO)O)O)O)O.C1C(CN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=C(C=C(C(=N4)N)F)F)F)OInChIKey: AHJGUEMIZPMAMR-WZTVWXICSA-NInChI: See more
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2,3-Dichlorobenzaldehyde
Formula: C7H4Cl2OMolecular weight: 175.01Synonyms: Benzaldehyde, dichloro- | UNII-H6GN7Q4PCS | MFCD00010127 | AM62280 | Benzaldehyde,3-dichloro- | EINE...SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=OInChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-NInChI: InChI=1S/C7H4Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
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trans-4-Aminocyclohexanol
Cas Number: 27489-62-9Formula: C6H13NOMolecular weight: 115.18Synonyms: AM20070555 | EC 248-492-8 | F0001-0886 | J-514424 | trans-4-Hydroxycyclohexylamine | trans-4-hydroxy...SMILES: C1CC(CCC1N)OInChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
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Recombinant Human DPPII/QPP/DPP7 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-10*His tag, 22-492 aaSpecies: Human Accession #: Q9UHL4Expression system: HEK293 Protein Tag: C-10His Endotoxin Concentration: <0.1 EU/μgBioactivity: Measured by its ability to cleave the fluorogenic peptide substrate, Lys-Pro-AMC (KP-AMC). The specific activity is >4,000 pmol/min/µg, as measured under the described conditions.Synonyms: carboxytripeptidase | Dipeptidyl aminopeptidase II | dipeptidyl arylamidase II | dipeptidyl peptidas...
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Zirconium acetate
Cas Number: 7585-20-8Formula: C8H12O8ZrMolecular weight: 327.40Synonyms: ZIRCONIUM ACETATE|7585-20-8|zirconium(iv) acetate|Acetic acid, zirconium salt|zirconium(4+);tetraace...SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zr+4]InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-JInChI: InChI=1S/4C2H4O2.Zr/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4
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3-Bromo-8-methyl-6-nitroquinoline
Cas Number: 210708-22-8Formula: C10H7BrN2O2Molecular weight: 267.07878Synonyms: 3-Bromo-8-methyl-6-nitroquinoline|210708-22-8|DTXSID80455918|AMY27112|AKOS016003538|SB69031|A879272SMILES: CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]InChIKey: SIHOVNCABQDJFT-UHFFFAOYSA-NInChI: InChI=1S/C10H7BrN2O2/c1-6-2-9(13(14)15)4-7-3-8(11)5-12-10(6)7/h2-5H,1H3
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(4S)-8-azaspiro[4.5]decan-4-ol;hydrochloride
Cas Number: 2387561-22-8Synonyms: (4S)-8-azaspiro[4.5]decan-4-ol | hydrochloride | 2387561-22-8 | F86221 | (4S)-8-AZASPIRO[4.5]DECAN-4...SMILES: C1CC(C2(C1)CCNCC2)O.ClInChIKey: LRQGIPDIBUHQFP-QRPNPIFTSA-NInChI: InChI=1S/C9H17NO.ClH/c11-8-2-1-3-9(8)4-6-10-7-5-9;/h8,10-11H,1-7H2;1H/t8-;/m0./s1
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TiaMulin Related CoMpound A
Cas Number: 31716-01-5Formula: C29H40O7SMolecular weight: 532.7Synonyms: (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclo...SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)COS(=O)(=O)C4=CC=C(C=C4)C)CInChIKey: FQRBUAGWWIZWRO-SKJCYMNFSA-NInChI: See more
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3,5-Cycloergosta-6,8(14),22-triene
Cas Number: 24352-51-0Formula: C28H42Molecular weight: 378.647SMILES: CC(C)C(C)C=CC(C)C1CCC2=C3C=CC45CC4CCC5(C3CCC12C)CInChIKey: IESQYBPJTJOIEI-UHFFFAOYSA-NInChI: InChI=1S/C28H42/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28-17-21(28)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12,16,18-21,23,25H,9-11,13-15,17H2,1-6H3
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2,5,8,11,14,17,20-Heptaoxadocosan-22-amine
Cas Number: 170572-38-0Formula: mPEG7-NH2Molecular weight: 339.43Synonyms: A882011 | SY251143 | DTXSID80596092 | 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]...SMILES: COCCOCCOCCOCCOCCOCCOCCNInChIKey: IQQSLHPGFFGOJW-UHFFFAOYSA-NInChI: InChI=1S/C15H33NO7/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h2-16H2,1H3
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1-Phenyl-2，5，8，11，14，17，20-heptaoxadocosan-22-ol
Cas Number: 423763-19-3Formula: C21H36O8Molecular weight: 416.5SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCOCCOInChIKey: ZCSFSTZVHMIOOJ-UHFFFAOYSA-NInChI: InChI=1S/C21H36O8/c22-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-16-17-28-18-19-29-20-21-4-2-1-3-5-21/h1-5,22H,6-20H2
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1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine
Cas Number: 116453-73-7Formula: C64H82N8O8Molecular weight: 1091.38Synonyms: 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine | 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-pht...SMILES: CCCCOC1=C2C(=C(C=C1)OCCCC)C3=NC4=NC(=NC5=C6C(=CC=C(C6=C(N5)N=C7C8=C(C=CC(=C8C(=N7)N=C2N3)OCCCC)OCCCC)OCCCC)OCCCC)C9=C(C=CC(=C94)OCCCC)OCCCCInChIKey: KAPOSTKECKHKAP-UHFFFAOYSA-NInChI: See more
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8-Hydroxy-2-quinolinecarboxylic acid
Cas Number: 1571-30-8Formula: C10H7NO3Molecular weight: 189.17Synonyms: 8-oxidanylquinoline-2-carboxylic acid | BAY 32 5915 | MLS000849721 | 2-Quinolinecarboxylicacid,8-hyd...SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)OInChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-NInChI: InChI=1S/C10H7NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1-5,12H,(H,13,14)
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8-Bromo-4-chloro-6-methylquinoline
Cas Number: 1156602-22-0Formula: C10H7BrClNMolecular weight: 256.53Synonyms: MFCD12192763 | Quinoline, 8-bromo-4-chloro-6-methyl- | 8-Bromo-4-chloro-6-methylquinoline, AldrichCP...SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)ClInChIKey: XZLLMICSEAATSX-UHFFFAOYSA-NInChI: InChI=1S/C10H7BrClN/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h2-5H,1H3
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1,4-dioxaspiro[4.5]decan-8-amine;hydrochloride
Cas Number: 155137-22-7Formula: C8H15NO2·HClMolecular weight: 193.67Synonyms: 155137-22-7 | 1,4-Dioxa-spiro[4.5]dec-8-ylamine hydrochloride | 1,4-dioxaspiro[4.5]decan-8-amine | h...SMILES: C1CC2(CCC1N)OCCO2.ClInChIKey: AIJKRHOYLJJAQZ-UHFFFAOYSA-NInChI: InChI=1S/C8H15NO2.ClH/c9-7-1-3-8(4-2-7)10-5-6-11-8;/h7H,1-6,9H2;1H
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4-Cyclopentyl-1H-pyrazole
Cas Number: 90253-22-8Formula: C8H12N2Molecular weight: 136.19Synonyms: 4-cyclopentyl-1H-Pyrazole|90253-22-8|SCHEMBL5604811|DTXSID70524006|AMY11939|MFCD19105114|AKOS0159016...SMILES: C1CCC(C1)C2=CNN=C2InChIKey: LZCWESDQKOJPRL-UHFFFAOYSA-NInChI: InChI=1S/C8H12N2/c1-2-4-7(3-1)8-5-9-10-6-8/h5-7H,1-4H2,(H,9,10)
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Wilforgine
Cas Number: 37239-47-7Formula: C41H47NO19Molecular weight: 857.81Synonyms: YI1TYV074E | Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-, (8-al...SMILES: CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=COC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)CInChIKey: QFIYSPKZWOALMZ-YHQLYFKISA-NInChI: See more
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