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Search results for: '62643-19-0'
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Oxepan-4-one
Cas Number: 62643-19-0Formula: C6H10O2Molecular weight: 114.1Synonyms: oxepan-4-one|4-oxepanone|62643-19-0|MFCD20484206|SCHEMBL1120977|DTXSID80349060|CTLGXFASUHKSGN-UHFFFA...SMILES: C1CC(=O)CCOC1InChIKey: CTLGXFASUHKSGN-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c7-6-2-1-4-8-5-3-6/h1-5H2
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Glyceryl trinonadecanoate
Cas Number: 26536-13-0Formula: C60H116O6Molecular weight: 933.56Synonyms: TG(19:0/19:0/19:0) | Glyceryl trinonadecanoate, >=99% | TG(19:0/19:0/19:0) | 1,2,3-trinonadecanoyl-s...SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
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setogepram, G-protein coupled receptor 84 antagonist
Cas Number: 1002101-19-0Formula: C13H18O2Molecular weight: 206.28Synonyms: 2-(3-Pentylphenyl)acetic acid | 1002101-19-0 (free acid) | BDBM50548388 | setogepram | DB15447 | HY-...SMILES: CCCCCc1cccc(c1)CC(=O)OInChIKey: PEGQOIGYZLJMIB-UHFFFAOYSA-NInChI: InChI=1S/C13H18O2/c1-2-3-4-6-11-7-5-8-12(9-11)10-13(14)15/h5,7-9H,2-4,6,10H2,1H3,(H,14,15)
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L-α-phosphatidylcholine (95%) (Egg, Chicken)
Cas Number: 97281-44-2Synonyms: Phosphatidylcholines,egg | (3-Hexadecanoyloxy-2-nonadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl p...InChIKey: DRHYTKZTKWDSBJ-UHFFFAOYSA-NInChI: InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3
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6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-ol
Cas Number: 1440155-19-0Formula: C12H12N2O3Molecular weight: 232.23Synonyms: F90024 | 6-NITRO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-3-OL | 1440155-19-0SMILES: C1CC2=C(CC1O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]InChIKey: NGFHJRJYWKVOIB-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O3/c15-8-2-4-12-10(6-8)9-5-7(14(16)17)1-3-11(9)13-12/h1,3,5,8,13,15H,2,4,6H2
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17-oxapentacyclo[6.6.5.0(2，7).0(9，14).0(15，19)]-nonadeca-2，4，6，9，11，13-hexaene-16，18-dione
Cas Number: 5443-16-3Formula: C18H12O3Molecular weight: 276.29SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=OInChIKey: PSKVQQJLLWSBFV-UHFFFAOYSA-NInChI: InChI=1S/C18H12O3/c19-17-15-13-9-5-1-2-6-10(9)14(16(15)18(20)21-17)12-8-4-3-7-11(12)13/h1-8,13-16H
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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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Dxd
Cas Number: 1599440-33-1Formula: C26H24FN3O6Molecular weight: 493.48Synonyms: A936339 | N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[1...SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C5C(CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)CO)OInChIKey: PLXLYXLUCNZSAA-QLXKLKPCSA-NInChI: InChI=1S/C26H24FN3O6/c1-3-26(35)15-6-19-23-13(8-30(19)24(33)14(15)10-36-25(26)34)22-17(28-20(32)9-31)5-4-12-11(2)16(27)7-18(29-23)21(12)22/h6-7,17,31,35H,3-5,8-10H2,1-2H3,(H,28,32)/t17-,26-/m0/s1
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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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spiro[3.5]nonan-1-ol
Cas Number: 60211-19-0Formula: C9H16OMolecular weight: 140.23Synonyms: SPIRO[3.5]NONAN-1-OL | 60211-19-0 | spiro[3.5]nonan-3-ol | SCHEMBL22483057 | MFCD26407277 | AKOS0238...SMILES: C1CCC2(CC1)CCC2OInChIKey: WLHWEINRWBMYSP-UHFFFAOYSA-NInChI: InChI=1S/C9H16O/c10-8-4-7-9(8)5-2-1-3-6-9/h8,10H,1-7H2
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4-Chloro-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline
Cas Number: 1204313-58-5Formula: C14H15N2O4ClMolecular weight: 310.73Synonyms: BUXRNECOVLCHCM-UHFFFAOYSA-N | 4-chloro-7h,8h,10h,11h,13h,14h-1,4,7,10-tetraoxacyclododeca[2,3-g]quin...SMILES: C1COCCOC2=C(C=C3C(=C2)N=CN=C3Cl)OCCO1InChIKey: BUXRNECOVLCHCM-UHFFFAOYSA-NInChI: InChI=1S/C14H15ClN2O4/c15-14-10-7-12-13(8-11(10)16-9-17-14)21-6-4-19-2-1-18-3-5-20-12/h7-9H,1-6H2
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Lycorine
Cas Number: 476-28-8Formula: C16H17NO4Molecular weight: 287.31Synonyms: Bunt-no-more | Bio2_000502 | EINECS 207-503-6 | Ethyl o-hydroxybenzoate | U-17312E | KBio2_000022 | ...SMILES: C1CN2CC3=CC4=C(C=C3C5C2C1=CC(C5O)O)OCO4InChIKey: XGVJWXAYKUHDOO-DANNLKNASA-NInChI: InChI=1S/C16H17NO4/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19/h3-5,11,14-16,18-19H,1-2,6-7H2/t11-,14-,15+,16+/m0/s1
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Ammomium fluosilicate
Cas Number: 16919-19-0 EC Number: 240-968-3Formula: H8F6N2SiMolecular weight: 178.15Synonyms: Ammonium hexafluorosilicate|16919-19-0|Ammonium fluosilicate|Ammonium fluorosilicate|AMMONIUM SILICO...SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)FInChIKey: ITHIMUMYFVCXSL-UHFFFAOYSA-PInChI: InChI=1S/F6Si.2H3N/c1-7(2,3,4,5)6;;/h;2*1H3/q-2;;/p+2
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6-fluoro-1H-indazol-5-ol
Cas Number: 1360884-19-0Formula: C7H5FN2OMolecular weight: 152.128Synonyms: 6-Fluoro-1H-indazol-5-ol|1360884-19-0|1h-indazol-5-ol,6-fluoro-|SCHEMBL18345083|AKOS030628643|SB1639...SMILES: C1=C2C=NNC2=CC(=C1O)FInChIKey: XDJJDOKXCSVOFZ-UHFFFAOYSA-NInChI: InChI=1S/C7H5FN2O/c8-5-2-6-4(1-7(5)11)3-9-10-6/h1-3,11H,(H,9,10)
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(4-chlorothiophen-2-yl)methanamine
Cas Number: 214759-19-0Formula: C5H6ClNSMolecular weight: 147.62Synonyms: (4-CHLOROTHIOPHEN-2-YL)METHANAMINE|214759-19-0|1-(4-Chlorothiophen-2-yl)methanamine|SCHEMBL6613887|D...SMILES: C1=C(SC=C1Cl)CNInChIKey: UDLPZWJCNIRBJZ-UHFFFAOYSA-NInChI: InChI=1S/C5H6ClNS/c6-4-1-5(2-7)8-3-4/h1,3H,2,7H2
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Benzyldimethylstearylammonium Chloride Hydrate
Cas Number: 122-19-0Formula: C27H50ClN·xH2OMolecular weight: 424.15Synonyms: 122-19-0|Stearyldimethylbenzylammonium chloride|Stearalkonium chloride|Stedbac|Stebac|Orthosan MB|BE...SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-MInChI: InChI=1S/C27H50N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;1H/q+1;/p-1
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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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Methyl 3-bromo-2-chlorobenzoate
Cas Number: 871224-19-0Formula: C8H6BrClO2Molecular weight: 249.49Synonyms: Methyl 3-bromo-2-chlorobenzoate|871224-19-0|Methyl3-bromo-2-chlorobenzoate|SCHEMBL2730695|OWPJVOSLLK...SMILES: COC(=O)C1=C(C(=CC=C1)Br)ClInChIKey: OWPJVOSLLKRKQJ-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrClO2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,1H3
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Yohimbine hydrochloride
Formula: C21H26N2O3.HClMolecular weight: 390.9Synonyms: YOHIMBINE HYDROCHLORIDE|65-19-0|Yohimbine HCl|Antagonil|Yohimbe|Aphrodine hydrochloride|Yohimbine mo...SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.ClInChIKey: PIPZGJSEDRMUAW-VJDCAHTMSA-NInChI: InChI=1S/C21H26N2O3.ClH/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24;/h2-5,12,15,17-19,22,24H,6-11H2,1H3;1H/t12-,15-,17-,18-,19+;/m0./s1
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6-bromo-1-methyl-1H-indazol-5-ol
Cas Number: 1403767-19-0Formula: C8H7BrN2OMolecular weight: 227.061Synonyms: 6-bromo-1-methyl-1H-indazol-5-ol|1403767-19-0|6-Bromo-5-hydroxy-1-methyl-1H-indazole|6-bromo-1-methy...SMILES: CN1C2=CC(=C(C=C2C=N1)O)BrInChIKey: HQZWXUJQORXMPL-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrN2O/c1-11-7-3-6(9)8(12)2-5(7)4-10-11/h2-4,12H,1H3
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2-(Methoxymethyl)benzoic acid
Cas Number: 88550-19-0Formula: C9H10O3Molecular weight: 166.18Synonyms: 2-(methoxymethyl)benzoic acid|88550-19-0|2-(Methoxymethyl)benzoicacid|SCHEMBL534811|benzoic acid 4-m...SMILES: COCC1=CC=CC=C1C(=O)OInChIKey: SZBJAHPVWKIPIU-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-12-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3,(H,10,11)
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Prasugrel Hydrochloride, Purinergic receptor P2Y12 antagonist
Cas Number: 389574-19-0Formula: C20H21ClFNO3SMolecular weight: 409.9Synonyms: Prasugrel hydrochloride|389574-19-0|Prasugrel HCl|Prasugrel (hydrochloride)|Prasu doc|LY 640315|PCR ...SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4.ClInChIKey: JALHGCPDPSNJNY-UHFFFAOYSA-NInChI: InChI=1S/C20H20FNO3S.ClH/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;/h2-5,10,13,19H,6-9,11H2,1H3;1H
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2 Citations 
