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Search results for: '2227206-17-7'
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3-methoxyazetidine-3-carbonitrile;hydrochloride
Cas Number: 2227206-17-7Synonyms: 2227206-17-7 | 3-methoxyazetidine-3-carbonitrile | hydrochloride | 3-methoxyazetidine-3-carbonitrile...SMILES: COC1(CNC1)C#N.ClInChIKey: LCKHAIKCFAVNIT-UHFFFAOYSA-NInChI: InChI=1S/C5H8N2O.ClH/c1-8-5(2-6)3-7-4-5;/h7H,3-4H2,1H3;1H
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2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate, Mu opioid receptor agonist
Formula: C21H33NO9Molecular weight: 443.5Synonyms: CHEMBL3989768SMILES: CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.OInChIKey: UMZNDVASJKIQCB-SODJFYQGSA-NInChI: See more
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(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-Ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
Cas Number: 1516887-33-4Formula: C26H40O4Molecular weight: 416.59Synonyms: 1516887-33-4|(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexad...SMILES: CC=C1C2CC(CCC2(C3CCC4(C(C3C1=O)CCC4C(C)CCC(=O)O)C)C)OInChIKey: RDCBMNFSJFALPG-VRYJCBLKSA-NInChI: See more
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(7R，8R，9S，13S，14S，17S)-7-(9-Bromononyl)-3-hydroxy-13-methyl-7，8，9，11，12，13，14，15，16，17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
Cas Number: 875573-66-3Formula: C29H43BrO3Molecular weight: 519.57SMILES: CC(=O)OC1CCC2C1(CCC3C2C(CC4=C3C=CC(=C4)O)CCCCCCCCCBr)CInChIKey: KFPTYJLFIUUHEJ-LIHJZYAESA-NInChI: InChI=1S/C29H43BrO3/c1-20(31)33-27-14-13-26-28-21(10-8-6-4-3-5-7-9-17-30)18-22-19-23(32)11-12-24(22)25(28)15-16-29(26,27)2/h11-12,19,21,25-28,32H,3-10,13-18H2,1-2H3/t21-,25-,26+,27+,28-,29+/m1/s1
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methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
Cas Number: 14772-96-4Formula: C25H40O4Molecular weight: 404.6SMILES: COC(=O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@@]3([H])[C@@](CC2)([H])[C@]4(C)[C@@](CC(=O)CC4)([H])C[C@H]3OInChIKey: XHRLTYUHWGHDCJ-MVWLGPLQSA-NInChI: InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-16,18-21,23,27H,5-14H2,1-4H3/t15-,16-,18-,19+,20+,21-,23+,24+,25-/m1/s1
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methyl (4R)-4-[(7R,8S,9S,10R,13R,14S,17R)-7-(methoxymethoxy)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
Cas Number: 610313-90-1Formula: C27H42O5Molecular weight: 446.6SMILES: COCO[C@H]1[C@@]2([H])[C@@]3([H])[C@@](CC[C@]2([H])[C@]4(C)C(=CC(=O)CC4)C1)(C)[C@]([C@H](C)CCC(=O)OC)([H])CC3InChIKey: JYIDECZSCQDTCO-KLXYUPRBSA-NInChI: InChI=1S/C27H42O5/c1-17(6-9-24(29)31-5)20-7-8-21-25-22(11-13-27(20,21)3)26(2)12-10-19(28)14-18(26)15-23(25)32-16-30-4/h14,17,20-23,25H,6-13,15-16H2,1-5H3/t17-,20-,21+,22+,23-,25+,26+,27-/m1/s1
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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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7-bromo-N-(1,3-dimethylpyrazol-4-yl)quinazolin-2-amine
Cas Number: 2227206-75-7Formula: C13H12N5BrMolecular weight: 318.17Synonyms: 7-BROMO-N-(1,3-DIMETHYLPYRAZOL-4-YL)QUINAZOLIN-2-AMINE | 2227206-75-7 | MFCD31808232 | BS-43591 | P1...SMILES: CC1=NN(C=C1NC2=NC=C3C=CC(=CC3=N2)Br)CInChIKey: UFSPIVYMZNOSHE-UHFFFAOYSA-NInChI: InChI=1S/C13H12BrN5/c1-8-12(7-19(2)18-8)17-13-15-6-9-3-4-10(14)5-11(9)16-13/h3-7H,1-2H3,(H,15,16,17)
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7-chloro-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid
Cas Number: 2227206-26-8Formula: C8H4N2O2FClMolecular weight: 214.58Synonyms: 7-chloro-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid | 2227206-26-8 | 7-Chloro-6-fluoroimidazo...SMILES: C1=C(C(=CN2C1=NC(=C2)C(=O)O)F)ClInChIKey: AMFGRZMURAUXMG-UHFFFAOYSA-NInChI: InChI=1S/C8H4ClFN2O2/c9-4-1-7-11-6(8(13)14)3-12(7)2-5(4)10/h1-3H,(H,13,14)
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4-oxa-7-azaspiro[2.5]octan-8-one
Cas Number: 2227206-16-6Formula: C6H9NO2Molecular weight: 127.14Synonyms: 4-oxa-7-azaspiro[2.5]octan-8-one | 2227206-16-6 | MFCD31696603 | PB42025 | BS-43002 | CS-0185269 | P...SMILES: C1CC12C(=O)NCCO2InChIKey: CBPNRBBOXIDXPW-UHFFFAOYSA-NInChI: InChI=1S/C6H9NO2/c8-5-6(1-2-6)9-4-3-7-5/h1-4H2,(H,7,8)
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7-bromo-4-fluoro-1-benzofuran-5-carboxylic acid
Cas Number: 2227206-54-2Formula: C9H4BrFO3Molecular weight: 259.03Synonyms: P20038 | 7-Bromo-4-fluorobenzofuran-5-carboxylic Acid | 5-Benzofurancarboxylic acid, 7-bromo-4-fluor...SMILES: C1=COC2=C(C=C(C(=C21)F)C(=O)O)BrInChIKey: LRLWRVKUGNQOAY-UHFFFAOYSA-NInChI: InChI=1S/C9H4BrFO3/c10-6-3-5(9(12)13)7(11)4-1-2-14-8(4)6/h1-3H,(H,12,13)
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ethyl 1-benzyl-4-[(2-ethoxy-2-oxoethyl)amino]-2,5-dihydro-1H-pyrrole-3-carboxylate
Cas Number: 2227206-67-7Formula: C18H24N2O4Molecular weight: 332.4Synonyms: ethyl 1-benzyl-4-[(2-ethoxy-2-oxoethyl)amino]-2,5-dihydropyrrole-3-carboxylate | ethyl1-benzyl-4-[(2...SMILES: CCOC(=O)CNC1=C(CN(C1)CC2=CC=CC=C2)C(=O)OCCInChIKey: YNJGBFOWGSNFBV-UHFFFAOYSA-NInChI: InChI=1S/C18H24N2O4/c1-3-23-17(21)10-19-16-13-20(11-14-8-6-5-7-9-14)12-15(16)18(22)24-4-2/h5-9,19H,3-4,10-13H2,1-2H3
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2-amino-6-azaspiro[3.4]octan-5-one hydrochloride
Cas Number: 2227206-09-7Synonyms: 2-amino-6-azaspiro[3.4]octan-5-one hydrochloride | 2227206-09-7 | 2-AMINO-6-AZASPIRO[3.4]OCTAN-5-ONE...SMILES: C1CNC(=O)C12CC(C2)N.ClInChIKey: GAUCDNLTKROGIB-UHFFFAOYSA-NInChI: InChI=1S/C7H12N2O.ClH/c8-5-3-7(4-5)1-2-9-6(7)10;/h5H,1-4,8H2,(H,9,10);1H
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3alpha-Hydroxy-7-oxo-5beta-cholanic Acid Methyl Ester
Cas Number: 10538-59-7Formula: C25H40O4Molecular weight: 404.58Synonyms: 7-ketolithocholic Methyl ester | (R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethy...SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(=O)CC4C3(CCC(C4)O)C)CInChIKey: FNBYYFMYNRYPPC-YLOOLPOOSA-NInChI: InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-20,23,26H,5-14H2,1-4H3/t15-,16+,17-,18-,19+,20+,23+,24+,25-/m1/s1
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17-Bromoheptadecanoic acid
Cas Number: 13099-35-9Formula: C17H33BrO2Molecular weight: 349.35Synonyms: FT-0636793 | SCHEMBL3119100 | 17-Bromoheptadecanecarboxylic acid | EINECS 236-017-7 | 17-Bromoheptad...SMILES: C(CCCCCCCCBr)CCCCCCCC(=O)OInChIKey: GABSTWMSOFZKEJ-UHFFFAOYSA-NInChI: InChI=1S/C17H33BrO2/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(19)20/h1-16H2,(H,19,20)
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Sinoacutine
Cas Number: 4090-18-0Formula: C19H21NO4Molecular weight: 327.37Synonyms: SALUTARIDINE (-)-FORM | SALUTARIDINE (-)-FORM [MI] | MORPHINAN-7-ONE, 5,6,8,14-TETRADEHYDRO-4-HYDROX...SMILES: CN1CCC23C=C(C(=O)C=C2C1CC4=C3C(=C(C=C4)OC)O)OCInChIKey: GVTRUVGBZQJVTF-ORAYPTAESA-NInChI: InChI=1S/C19H21NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+/m0/s1
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levallorphan, Antagonist of μ receptor
Cas Number: 152-02-3Synonyms: 17-allyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol (Levallorphan) | NSC-7098 |...SMILES: C=CCN1CC[C@@]23[C@H]([C@H]1Cc1c3cc(cc1)O)CCCC2InChIKey: OZYUPQUCAUTOBP-QXAKKESOSA-NInChI: InChI=1S/C19H25NO/c1-2-10-20-11-9-19-8-4-3-5-16(19)18(20)12-14-6-7-15(21)13-17(14)19/h2,6-7,13,16,18,21H,1,3-5,8-12H2/t16-,18+,19+/m0/s1
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Cyprodime
Cas Number: 118111-54-9Formula: C22H29NO3Molecular weight: 355.5Synonyms: Cyprodime | 2C6F5L8S8X | (1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dimethoxy-17-azatetracyclo[7.5.3.01...SMILES: COC1=CC=CC2=C1C34CCN(C(C2)C3(CCC(=O)C4)OC)CC5CC5InChIKey: INUCRGMCKDQKNA-CEMLEFRQSA-NInChI: InChI=1S/C22H29NO3/c1-25-18-5-3-4-16-12-19-22(26-2)9-8-17(24)13-21(22,20(16)18)10-11-23(19)14-15-6-7-15/h3-5,15,19H,6-14H2,1-2H3/t19-,21-,22-/m1/s1
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2-(methoxymethylene)-7-methyl-7-azaspiro[3.5]nonane
Cas Number: 2306278-17-9Formula: C11H19NOMolecular weight: 181.27Synonyms: 2-(methoxymethylene)-7-methyl-7-azaspiro[3.5]nonane | 2306278-17-9 | 2-(methoxymethylidene)-7-methyl...SMILES: CN1CCC2(CC1)CC(=COC)C2InChIKey: ABZCUIRLPSOERT-UHFFFAOYSA-NInChI: InChI=1S/C11H19NO/c1-12-5-3-11(4-6-12)7-10(8-11)9-13-2/h9H,3-8H2,1-2H3
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RU28318, Antagonist of Mineralocorticoid receptor
Cas Number: 786592-95-8Synonyms: Q27088646 | SCHEMBL6705626 | Pregn-4-ene-21-carboxylic acid, 17-hydroxy-3-oxo-7-propyl-,(7alpha,17al...SMILES: CCC[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]2[C@@H]1[C@@H]1CC[C@@]([C@]1(CC2)C)(O)CCC(=O)O)CInChIKey: DNHCHRGCTVRAFT-JEHIOXJOSA-NInChI: InChI=1S/C25H38O4/c1-4-5-16-14-17-15-18(26)6-10-23(17,2)19-7-11-24(3)20(22(16)19)8-12-25(24,29)13-9-21(27)28/h15-16,19-20,22,29H,4-14H2,1-3H3,(H,27,28)/t16-,19+,20+,22-,23+,24+,25-/m1/s1
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danazol, Agonist of Androgen receptor
Cas Number: 17230-88-5 EC Number: MFCD00056838Formula: C22H27NO2Molecular weight: 337.46Synonyms: 17.Alpha.-Pregna-2, {4-dien-20-yno[2,3-d]isoxazol-17-ol} | N29QWW3BUO | (1S,2R,13R,14S,17R,18S)-17-e...SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC5=C(CC34C)C=NO5InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-NInChI: InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3/t16-,17+,18+,20+,21+,22+/m1/s1
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4-Hydroxy-1-indanone
Cas Number: 40731-98-4Formula: C9H8O2Molecular weight: 148.16Synonyms: 3-(3-Keto-7.alpha.-acetylthio-17.beta.-hydroxy-4-androsten-17.alpha.-yl)propionic acid lactone | 4-h...SMILES: C1CC(=O)C2=C1C(=CC=C2)OInChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-NInChI: InChI=1S/C9H8O2/c10-8-3-1-2-6-7(8)4-5-9(6)11/h1-3,10H,4-5H2
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RU 28318, potassium salt
Cas Number: 76676-34-1Formula: C25H37O4KMolecular weight: 440.66Synonyms: Lipo-PGE1 | (7a,17a)-17-Hydroxy-3-oxo-7-propylpregn-4-ene-21-carboxylic acid, potassium salt | Oxpre...SMILES: CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)(CCC(=O)[O-])O)C.[K+]InChIKey: HXJITUGMCJCKCE-UYOQDFFISA-MInChI: See more
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