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Search results for: '479-20-9'
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2,4-Difluoro-5-nitrobenzonitrile
Cas Number: 67152-20-9Formula: C7H2F2N2O2Molecular weight: 184.1Synonyms: 2,4-Difluoro-5-nitrobenzonitrile|67152-20-9|Benzonitrile, 2,4-difluoro-5-nitro-|MFCD07772030|2,4-Dif...SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)F)C#NInChIKey: MREZSSGRNNMUKZ-UHFFFAOYSA-NInChI: InChI=1S/C7H2F2N2O2/c8-5-2-6(9)7(11(12)13)1-4(5)3-10/h1-2H
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4-Piperidinecarboxamide
Cas Number: 39546-32-2 EC Number: 254-501-6Formula: C6H12N2OMolecular weight: 128.17Synonyms: 4-carboxamidopiperidine | Piperidine-4-carboxamide | SY005311 | A6617 | TS-01685 | 4-Piperidinecarbo...SMILES: C1CNCCC1C(=O)NInChIKey: DPBWFNDFMCCGGJ-UHFFFAOYSA-NInChI: InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9)
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Picfeltarraenin IB
Cas Number: 97230-46-1Formula: C42H64O14Molecular weight: 792.95Synonyms: 19-Norlanosta-5,23-diene-11,22-dione,3-[[2-O-(6-deoxy-α-L-�...SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CCC4C(=CCC5C4(C(=O)CC6(C5(CC(C6C7(C(=O)C=C(O7)C(C)C)C)O)C)C)C)C3(C)C)CO)O)O)O)O)OInChIKey: YRQJYHITIWJZQN-UGBBSPHQSA-NInChI: See more
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2-n-Octyl-1-dodecanol
Cas Number: 5333-42-6Formula: C20H42OMolecular weight: 298.56Synonyms: 3-01-00-01844 (Beilstein Handbook Reference) | MFCD01310428 | O0429 | Kalcohl 200G | Standamul G | T...SMILES: CCCCCCCCCCC(CCCCCCCC)COInChIKey: LEACJMVNYZDSKR-UHFFFAOYSA-NInChI: InChI=1S/C20H42O/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20-21H,3-19H2,1-2H3
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1-Methylpiperidine
Formula: C6H13NMolecular weight: 99.17Synonyms: W-104967 | 1-Methylpiperidine [UN2399] [Flammable liquid] | Q24004759 | UN2399 | SCHEMBL1220995 | p...SMILES: CN1CCCCC1InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-NInChI: InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3
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3-Methylamino-azetidine-1-carboxylic acid tert-butyl ester
Cas Number: 454703-20-9Formula: C9H18N2O2Molecular weight: 186.25Synonyms: 454703-20-9|TERT-BUTYL 3-(METHYLAMINO)AZETIDINE-1-CARBOXYLATE|1-boc-3-(methylamino)azetidine|MFCD080...SMILES: CC(C)(C)OC(=O)N1CC(C1)NCInChIKey: CHRBSEYIEDTNSC-UHFFFAOYSA-NInChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-7(6-11)10-4/h7,10H,5-6H2,1-4H3
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1-(3-Chloropropyl)pyrrolidine
Cas Number: 39743-20-9Formula: C7H14ClNMolecular weight: 147.65Synonyms: 1-(3-Chloropropyl)pyrrolidine|39743-20-9|1-(3-chloropropyl)-pyrrolidine|Pyrrolidine, 1-(3-chloroprop...SMILES: C1CCN(C1)CCCClInChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-NInChI: InChI=1S/C7H14ClN/c8-4-3-7-9-5-1-2-6-9/h1-7H2
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Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
Cas Number: 211915-84-3Formula: C27H26N6O3Molecular weight: 482.53Synonyms: InChI=1/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)...SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C#N)CInChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-NInChI: InChI=1S/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)18-30-21-10-7-19(17-28)8-11-21/h4-12,14,16,30H,3,13,15,18H2,1-2H3
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3-aminocyclobutan-1-one hydrochloride
Cas Number: 1035374-20-9Formula: C4H8ClNOMolecular weight: 121.57Synonyms: 3-aminocyclobutanone hydrochloride|1035374-20-9|3-aminocyclobutan-1-one hydrochloride|3-AMINOCYCLOBU...SMILES: C1C(CC1=O)N.ClInChIKey: NEQHFBUOBOTJDV-UHFFFAOYSA-NInChI: InChI=1S/C4H7NO.ClH/c5-3-1-4(6)2-3;/h3H,1-2,5H2;1H
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(S)-(-)-3-Dimethylaminopyrrolidine dihydrochloride
Cas Number: 144043-20-9Formula: C6H14N2·2HClMolecular weight: 187.11Synonyms: 144043-20-9|(S)-3-Dimethylaminopyrrolidine 2HCl|(S)-3-DIMETHYLAMINOPYRROLIDINE DIHYDROCHLORIDE|(S)-N...SMILES: CN(C)C1CCNC1.Cl.ClInChIKey: LCPKWRSLMCUOOZ-ILKKLZGPSA-NInChI: InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-4-7-5-6;;/h6-7H,3-5H2,1-2H3;2*1H/t6-;;/m0../s1
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(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
Cas Number: 104155-89-7Synonyms: 10,11-CH2O2-Camptothecin | Krezidin | (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11....SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc5OCOc5cc4cc3Cn1c2=OInChIKey: RPFYDENHBPRCTN-NRFANRHFSA-NInChI: InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
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3,5-Dichloropyridine
Formula: C5H3Cl2NMolecular weight: 147.99Synonyms: EINECS 219-537-9 | DTXSID60179307 | MFCD00006376 | AC-24483 | BRN 0001973 | FG-0510 | D9K92ASQ4D | A...SMILES: C1=C(C=NC=C1Cl)ClInChIKey: WPGHPGAUFIJVJF-UHFFFAOYSA-NInChI: InChI=1S/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3H
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Methyl acetate
Formula: C3H6O2Molecular weight: 74.08Synonyms: METHYL ACETATE|79-20-9|Methyl ethanoate|Tereton|Acetic acid, methyl ester|Devoton|Acetic acid methyl...SMILES: CC(=O)OCInChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-NInChI: InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
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Irinotecan HCl Trihydrate, DNA topoisomerase I inhibitor
Cas Number: 136572-09-3Formula: C33H38N4O6·HCl·3H2OMolecular weight: 677.18Synonyms: IRINOTECAN HYDROCHLORIDE [ORANGE BOOK] | [(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-dia...SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.ClInChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-NInChI: See more
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Benzo[f]quinoline
Cas Number: 85-02-9Formula: C13H9NMolecular weight: 179.22Synonyms: STK325158 | BBL002307 | SCHEMBL50649 | Tox21_201772 | FT-0631392 | Maybridge1_004106 | AKOS003342511...SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=N3InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-NInChI: InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H
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α-Chlordane
Formula: C10H6Cl8Molecular weight: 409.78Synonyms: NCGC00357099-01 | cis-Chlordane 100 microg/mL in Cyclohexane | DTXSID6038326 | (+)cis-chlordane | DT...SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)ClInChIKey: BIWJNBZANLAXMG-KMMBHOGFSA-NInChI: InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3-,4-,5-,8-,9+/m0/s1
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2,4-dichloropyrido[2,3-d]pyrimidine
Cas Number: 126728-20-9Formula: C7H3Cl2N3Molecular weight: 200.03Synonyms: 2,4-Dichloropyrido[2,3-d]pyrimidine|126728-20-9|PYRIDO[2,3-D]PYRIMIDINE, 2,4-DICHLORO-|2,4-dichloro-...SMILES: C1=CC2=C(N=C1)N=C(N=C2Cl)ClInChIKey: QSNSZGYDLUPWSV-UHFFFAOYSA-NInChI: InChI=1S/C7H3Cl2N3/c8-5-4-2-1-3-10-6(4)12-7(9)11-5/h1-3H
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Spermidine, Channel blocker of K ir2.1;Channel blocker of K ir2.3
Formula: C7H19N3Molecular weight: 145.25Synonyms: spermidine|124-20-9|1,5,10-Triazadecane|4-Azaoctamethylenediamine|N1-(3-Aminopropyl)butane-1,4-diami...SMILES: NCCCCNCCCNInChIKey: ATHGHQPFGPMSJY-UHFFFAOYSA-NInChI: InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
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Ginsenoside Rh1
Cas Number: 63223-86-9Formula: C36H62O9Molecular weight: 638.87Synonyms: Ginsenoside Rh1|63223-86-9|20(S)-Ginsenoside Rh1|Sanchinoside B2|Prosapogenin A2|Sanchinoside Rh1|XB...SMILES: C\C(C)=C/CC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4[C@H](C[C@@]23C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5OInChIKey: RAQNTCRNSXYLAH-RFCGZQMISA-NInChI: See more
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DL-4-Hydroxy-3-methoxymandelic acid
Cas Number: 2394-20-9Formula: C9H10O5Molecular weight: 198.17Synonyms: Vanillylmandelic acid|55-10-7|dl-4-Hydroxy-3-methoxymandelic acid|2-hydroxy-2-(4-hydroxy-3-methoxyph...SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)OInChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-NInChI: InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)
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6-Nitroquinoline
Formula: C9H6N2O2Molecular weight: 174.16Synonyms: NSC 4141 | 5-20-07-00326 (Beilstein Handbook Reference) | InChI=1/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2...SMILES: C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N=C1InChIKey: SMHPLBXIVNQFBA-UHFFFAOYSA-NInChI: InChI=1S/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6H
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2-(oxetan-2-yl)acetic acid
Cas Number: 1416271-20-9Formula: C5H8O3Molecular weight: 116.12Synonyms: SB22571 | 2-(oxetan-2-yl)acetic acid | 1416271-20-9 | Oxetan-2-yl-acetic acid | MFCD26959068 | 2-(ox...SMILES: C1COC1CC(=O)OInChIKey: VLLIAYSELVGSAE-UHFFFAOYSA-NInChI: InChI=1S/C5H8O3/c6-5(7)3-4-1-2-8-4/h4H,1-3H2,(H,6,7)
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Apoptolidin
Cas Number: 194874-06-1Formula: C58H96O21Molecular weight: 1129.37Synonyms: UNII-SAO6WVQ23I | HY-126679 | Apoptolidin | FU-40A | (3~{E},5~{E},7~{E},9~{R},10~{R},11~{E},13~{E},1...SMILES: CC1C=C(C=C(C=C(C(=O)OC(CC(C(CCC=C(C=CC1OC2C(C(C(C(O2)C)OC)O)O)C)O)OC)C(C3(C(C(C(C(O3)CC(COC)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)O)OC)(C)O)C)O)C)O)O)C)C)CInChIKey: WILMROCKORZEMQ-AIUMZUNXSA-NInChI: See more
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