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Search results for: '167693-19-8'
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(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C25H28N2O4SiMolecular weight: 448.6Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-NSMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)OInChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-NInChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
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2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 167693-19-8 EC Number: 846-554-4SMILES: B1(OC(C(O1)(C)C)(C)C)C=C2CCCC2InChIKey: HMMQKSRJXWCQNW-UHFFFAOYSA-NInChI: InChI=1S/C12H21BO2/c1-11(2)12(3,4)15-13(14-11)9-10-7-5-6-8-10/h9H,5-8H2,1-4H3
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(1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
Synonyms: compound 17SMILES: OCC(=O)[C@@]12CN(C[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)Cc1cccc(c1)ClInChIKey: AOSZTAHDEDLTLQ-AZKQZHLXSA-NInChI: See more
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7-bromo-4,6-dichloro-8-fluoroquinazoline
Cas Number: 1698027-19-8Formula: C8H2BrCl2FN2Molecular weight: 295.92Synonyms: 7-Bromo-4,6-dichloro-8-fluoroquinazoline | 1698027-19-8 | SCHEMBL16636763 | AMY2143 | YSC02719 | MFC...SMILES: C1=C2C(=C(C(=C1Cl)Br)F)N=CN=C2ClInChIKey: OETZGFXDAJQFQG-UHFFFAOYSA-NInChI: InChI=1S/C8H2BrCl2FN2/c9-5-4(10)1-3-7(6(5)12)13-2-14-8(3)11/h1-2H
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KFM19
Cas Number: 133058-72-7Formula: C16H22N4O3Molecular weight: 318.37Synonyms: Biip 20 | HY-U00251 | 1,3-dipropyl-8-(1-oxo-3-cyclopentyl)xanthine | AKOS040741912 | Kfm 19 | RUHGOZ...SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3InChIKey: RUHGOZFOVBMWOO-UHFFFAOYSA-NInChI: InChI=1S/C16H22N4O3/c1-3-7-19-14-12(15(22)20(8-4-2)16(19)23)17-13(18-14)10-5-6-11(21)9-10/h10H,3-9H2,1-2H3,(H,17,18)
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cis-5,8,11,14,17-Eicosapentaenoic acid-19,19,20,20,20-d₅
Cas Number: 1197205-73-4Formula: C20H25D5O2Molecular weight: 307.48Synonyms: CHEBI:190750 | (5Z,8Z,11Z,14Z,17Z)-19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoic acid | ...SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OInChIKey: JAZBEHYOTPTENJ-YSTLBCQOSA-NInChI: InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-/i1D3,2D2
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(19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
Synonyms: compound 19SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)BrInChIKey: WBLBIGPXRKCBEI-FQEVSTJZSA-NInChI: InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
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2-BROMO-3-NITROBENZAMIDE
Cas Number: 35757-19-8Formula: C7H5BrN2O3Molecular weight: 245.034Synonyms: 2-bromo-3-nitrobenzamide|35757-19-8|NSC62481|DTXSID40289630|NSC-62481|AKOS024323607|CS-0205273|EN300...SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)NInChIKey: TXFBJRKUCSPKPD-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrN2O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,(H2,9,11)
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Kaurenoic acid
Cas Number: 6730-83-2Formula: C20H30O2Molecular weight: 302.45Synonyms: Kaurenoic acid|Kauren-19-oic acid|Ent-kaurenoic acid|6730-83-2|Kaurenic acid|Kaur-16-en-18-oic acid|...SMILES: CC12CCCC(C1CCC34C2CCC(C3)C(=C)C4)(C)C(=O)OInChIKey: NIKHGUQULKYIGE-OTCXFQBHSA-NInChI: InChI=1S/C20H30O2/c1-13-11-20-10-7-15-18(2,16(20)6-5-14(13)12-20)8-4-9-19(15,3)17(21)22/h14-16H,1,4-12H2,2-3H3,(H,21,22)/t14-,15+,16+,18-,19-,20-/m1/s1
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Isosteviol
Cas Number: 27975-19-5(DMSO)Formula: C20H30O3Molecular weight: 318.45Synonyms: Isosteviol|27975-19-5|iso-steviol|Ketoisostevic Acid|(-)-Isosteviol|CCRIS 6121|NSC 231875|UNII-091QB...SMILES: CC12CCC3C4(CCCC(C4CCC3(C1)CC2=O)(C)C(=O)O)CInChIKey: KFVUFODCZDRVSS-XGBBNYNSSA-NInChI: InChI=1S/C20H30O3/c1-17-9-5-14-18(2)7-4-8-19(3,16(22)23)13(18)6-10-20(14,12-17)11-15(17)21/h13-14H,4-12H2,1-3H3,(H,22,23)/t13-,14-,17-,18+,19+,20-/m0/s1
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8-Bromoquinazolin-4-amine
Cas Number: 1260657-19-9Formula: C8H6BrN3Molecular weight: 224.06Synonyms: 8-Bromoquinazolin-4-amine|1260657-19-9|4-Amino-8-bromoquinazoline|4-Quinazolinamine, 8-bromo-|8-BROM...SMILES: C1=CC2=C(C(=C1)Br)N=CN=C2NInChIKey: FOIJNKOSXGBMCY-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrN3/c9-6-3-1-2-5-7(6)11-4-12-8(5)10/h1-4H,(H2,10,11,12)
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Evodine
Cas Number: 1180-71-8Formula: C26H30O8Molecular weight: 470.51Synonyms: CAS-1180-71-8 | Limonoic acid, di-.delta.-lactone | Linonin | NCGC00263659-01 | AKOS015965307 | NCGC...SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)CInChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-NInChI: See more
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2,5,8,11,14,17-Hexaoxanonadecan-19-amine
Cas Number: 184357-46-8Formula: C13H29NO6Molecular weight: 295.37Synonyms: SY251139 | HY-130408 | DTXSID40601590 | MFCD16619273 | BP-22076 | 1-amino-3,6,9,12,15,18-hexaoxanona...SMILES: COCCOCCOCCOCCOCCOCCNInChIKey: JDTWBXXBTWYNAT-UHFFFAOYSA-NInChI: InChI=1S/C13H29NO6/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h2-14H2,1H3
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8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
Cas Number: 1203499-19-7Formula: C7H7BrN2OMolecular weight: 215.05Synonyms: 1203499-19-7 | DTXSID00673652 | 8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine, AldrichCPR | AKOS0...SMILES: C1COC2=CN=CC(=C2N1)BrInChIKey: BHSDVIXRHSRWEI-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrN2O/c8-5-3-9-4-6-7(5)10-1-2-11-6/h3-4,10H,1-2H2
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Kazusamycin B
Cas Number: 107140-30-7Formula: C32H46O7Molecular weight: 542.7Synonyms: 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hy...SMILES: CC1C=CC(=O)OC1C=CC(=CC(C)CC=CC(=CC(CO)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)CInChIKey: OOQHBJFDAPXZJM-BBHORLQHSA-NInChI: See more
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Dicinnamalacetone
Cas Number: 622-21-9Formula: C21H18OMolecular weight: 286.37Synonyms: D89739 | D0900 | InChI=1/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-...SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2InChIKey: RLJALOQFYHCJKG-FVRNMFRHSA-NInChI: InChI=1S/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-18H/b15-7+,16-8+,17-9+,18-10+
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exo-8-oxobicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 340164-19-4Formula: C9H12O3Molecular weight: 168.19Synonyms: 8-oxobicyclo[3.2.1]octane-3-carboxylic acid | 340164-19-4 | 1960487-84-6 | endo-8-oxobicyclo[3.2.1]o...SMILES: C1CC2CC(CC1C2=O)C(=O)OInChIKey: RSGYKULVFGGLSM-UHFFFAOYSA-NInChI: InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)
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2-oxa-8-azaspiro[4.5]decane hydrochloride
Cas Number: 479195-19-2Formula: C8H16ClNOMolecular weight: 177.67Synonyms: 2-oxa-8-azaspiro[4.5]decane hydrochloride|479195-19-2|2-oxa-8-azaspiro[4.5]decane;hydrochloride|2-ox...SMILES: C1CNCCC12CCOC2.ClInChIKey: NAPOHLRYXDDENP-UHFFFAOYSA-NInChI: InChI=1S/C8H15NO.ClH/c1-4-9-5-2-8(1)3-6-10-7-8;/h9H,1-7H2;1H
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8-oxobicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 1960487-84-6Formula: C9H12O3Molecular weight: 168.19Synonyms: 8-oxobicyclo[3.2.1]octane-3-carboxylic acid | 340164-19-4 | 1960487-84-6 | endo-8-oxobicyclo[3.2.1]o...SMILES: C1CC2CC(CC1C2=O)C(=O)OInChIKey: RSGYKULVFGGLSM-UHFFFAOYSA-NInChI: InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)
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2,5-bis(hexyloxy)terephthalaldehyde
Cas Number: 151903-52-5Formula: C20H30O4Molecular weight: 334.45Synonyms: 2,5-dihexoxyterephthalaldehyde | 1,4-benzenedicarboxaldehyde, 2,5-bis(hexyloxy)- | AKOS015889132 | I...SMILES: CCCCCCOC1=CC(=C(C=C1C=O)OCCCCCC)C=OInChIKey: QNZNMVAGYIDUKL-UHFFFAOYSA-NInChI: InChI=1S/C20H30O4/c1-3-5-7-9-11-23-19-13-18(16-22)20(14-17(19)15-21)24-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3
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Leptomycin B
Cas Number: 87081-35-4Formula: C33H48O6Molecular weight: 540.73Synonyms: 2,10,12,16,18-Nonadecapentaenoic acid, 19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethy...SMILES: CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)CInChIKey: YACHGFWEQXFSBS-XYERBDPFSA-NInChI: See more
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9-Phenylcarbazole
Formula: C18H13NMolecular weight: 243.3Synonyms: Carbazole, 9-phenyl- | DTXSID50150928 | InChI=1/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-...SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42InChIKey: VIJYEGDOKCKUOL-UHFFFAOYSA-NInChI: InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
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Recombinant Human Kallikrein 8/Neuropsin Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-10*His tag, 29-260 aaSpecies: Human Accession #: O60259-1Expression system: HEK293 Protein Tag: C-10His Endotoxin Concentration: <0.1 EU/μgBioactivity: Measured by its ability to cleave the fluorogenic peptide substrate Boc-VPR-AMC. The specific activity is >500 pmol/min/µg, as measured under the described conditions.Synonyms: EC 3.4.21.118 | hK8 | Neuropsin | NP | Ovasin | Serine protease 19 | Serine protease TADG-14 | Tumor...
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