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Search results for: '1013-23-6'
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Dibenzo[b,d]thiophene 5-oxide
Cas Number: 1013-23-6Formula: C12H8OSMolecular weight: 200.26Synonyms: CHEBI:23683 | Dibenzo[b,d]thiophene5-oxide | dibenzothiophene-S-oxide | AKOS005166936 | MLS003106738...SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2=OInChIKey: NGDPCAMPVQYGCW-UHFFFAOYSA-NInChI: InChI=1S/C12H8OS/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
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23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-NInChI: See more
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(11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
Cas Number: 2573869-16-4Formula: C24H25N6O2BrMolecular weight: 509.4Synonyms: EGFR-IN-15 | 2573869-16-4 | AKOS040757870 | HY-138746 | F89541SMILES: CC1CCCOC2=C(C=NN2C)C3=NC(=CC(=C3)C(=O)NC4=NC5=C(N4C1)C=C(C=C5)Br)CInChIKey: UPMBIKXABDDVHH-CQSZACIVSA-NInChI: InChI=1S/C24H25BrN6O2/c1-14-5-4-8-33-23-18(12-26-30(23)3)20-10-16(9-15(2)27-20)22(32)29-24-28-19-7-6-17(25)11-21(19)31(24)13-14/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,28,29,32)/t14-/m1/s1
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3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1190321-08-4Formula: C7H4BrClN2Molecular weight: 231.48Synonyms: 1190321-08-4|3-BROMO-6-CHLORO-7-AZAINDOLE|3-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine|1H-Pyrrolo[2,3-...SMILES: C1=CC(=NC2=C1C(=CN2)Br)ClInChIKey: RGRPIZFOVAXYRU-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrClN2/c8-5-3-10-7-4(5)1-2-6(9)11-7/h1-3H,(H,10,11)
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23-epi-26-Deoxyactein
Cas Number: 501938-01-8Formula: C37H56O10Molecular weight: 660.83Synonyms: 23-epi-26-Deoxyactein (constituent of Black cohosh) | DTXSID0033388 | DTXCID60820004 | PD195634 | SC...SMILES: CC1CC2(C3C(O3)(CO2)C)OC4C1C5(C(CC67CC68CCC(C(C8CCC7C5(C4)C)(C)C)OC9C(C(C(CO9)O)O)O)OC(=O)C)CInChIKey: GCMGJWLOGKSUGX-WUHYQCRDSA-NInChI: See more
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S-EMCA, Agonist of GPBA receptor
Cas Number: 1199796-29-6Formula: C27H46O5Molecular weight: 450.65Synonyms: FX0 | 6alpha-Ethyl-23(S)-methylcholic acid | 6alpha-ethyl-23(S)-methyl-cholic acid | 6alpha-ethyl-23...SMILES: CCC1C2CC(CCC2(C3CC(C4(C(C3C1O)CCC4C(C)CC(C)C(=O)O)C)O)C)OInChIKey: NPBCMXATLRCCLF-IRRLEISYSA-NInChI: See more
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2-acetyl-2-azaspiro[3.3]heptan-6-one
Cas Number: 2641314-23-8Formula: C8H11NO2Molecular weight: 153.18Synonyms: F71006 | 2-ACETYL-2-AZASPIRO[3.3]HEPTAN-6-ONE | 2641314-23-8SMILES: CC(=O)N1CC2(C1)CC(=O)C2InChIKey: IRFXUQQZIJXPNM-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2/c1-6(10)9-4-8(5-9)2-7(11)3-8/h2-5H2,1H3
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2-chloro-6-fluoro-1,7-naphthyridine
Cas Number: 2089054-23-7Formula: C8H4ClFN2Molecular weight: 182.58Synonyms: 2-chloro-6-fluoro-1,7-naphthyridine | 2089054-23-7 | MFCD31727861 | AS-79864 | D79621SMILES: C1=CC(=NC2=CN=C(C=C21)F)ClInChIKey: IVBBUUWDRRWWTN-UHFFFAOYSA-NInChI: InChI=1S/C8H4ClFN2/c9-7-2-1-5-3-8(10)11-4-6(5)12-7/h1-4H
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Tyrphostin 23
Cas Number: 118409-57-7Formula: C10H6N2O2Molecular weight: 186.17Synonyms: AG18;Tyrphostin 23; RG-50810 | MLS002153315 | NCGC00016043-03 | AG 18 (Tyrphostin 23) | HMS3414G15 |...SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)OInChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-NInChI: InChI=1S/C10H6N2O2/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,13-14H
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6-chloro-1H-indol-5-amine
Cas Number: 1049022-23-2Formula: C8H7N2ClMolecular weight: 166.61Synonyms: 6-chloro-1H-indol-5-amine | 1049022-23-2 | SCHEMBL2936352 | PB39465 | E77348SMILES: C1=CNC2=CC(=C(C=C21)N)ClInChIKey: NEOQSMZSQCEALF-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN2/c9-6-4-8-5(1-2-11-8)3-7(6)10/h1-4,11H,10H2
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4-chloro-6-methyl-pyrimidine-2-carboxylic acid
Cas Number: 933739-23-2Formula: C6H5N2O2ClMolecular weight: 172.57Synonyms: 4-Chloro-6-methylpyrimidine-2-carboxylic acid | 933739-23-2 | AT32683 | EN300-147472 | Z1255452733SMILES: CC1=CC(=NC(=N1)C(=O)O)ClInChIKey: YTZZKCSUEQIWAU-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN2O2/c1-3-2-4(7)9-5(8-3)6(10)11/h2H,1H3,(H,10,11)
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6-Chloronicotinimidamide hydrochloride
Cas Number: 201937-23-7Formula: C6H7Cl2N3Molecular weight: 192.05Synonyms: 201937-23-7|6-Chloronicotinimidamide hydrochloride|6-Chloronicotinamidine hydrochloride|6-chloropyri...SMILES: C1=CC(=NC=C1C(=N)N)Cl.ClInChIKey: YGTYZKOUHZFTMC-UHFFFAOYSA-NInChI: InChI=1S/C6H6ClN3.ClH/c7-5-2-1-4(3-10-5)6(8)9;/h1-3H,(H3,8,9);1H
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1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide
Cas Number: 59839-23-5Formula: C9H12BrNOMolecular weight: 230.1Synonyms: 59839-23-5|1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide|1,2,3,4-Tetrahydroisoquinolin-6-ol hydrob...SMILES: C1CNCC2=C1C=C(C=C2)O.BrInChIKey: USVPGYXADKFDAI-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO.BrH/c11-9-2-1-8-6-10-4-3-7(8)5-9;/h1-2,5,10-11H,3-4,6H2;1H
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5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]porphyrin
Synonyms: 5,10,15,20-Tetrakis[4-(per-|O|-methyl-α-cyclodextrin-6-yloxy)phenyl]-21|H|,23|H|-porphine
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MT-II, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor
Synonyms: BDBM50027084 | AKOS015994654 | (3S,6S,9R,12S,15S,23S)-12-((1H-imidazol-5-yl)methyl)-3-((1H-indol-3-y...SMILES: CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)Cc1[nH]cnc1)Cc1ccccc1)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)CInChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-NInChI: See more
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6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride
Cas Number: 1050161-23-3Formula: C9H10NBr•HClMolecular weight: 248.54Synonyms: FT-0647423 | 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINEHYDROCHLORIDE | EN300-6512596 | 1050161-23-3 | SB303...SMILES: C1CC2=C(C=CC(=C2)Br)NC1.ClInChIKey: FKCOBRNCTDQDBY-UHFFFAOYSA-NInChI: InChI=1S/C9H10BrN.ClH/c10-8-3-4-9-7(6-8)2-1-5-11-9;/h3-4,6,11H,1-2,5H2;1H
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5-chloro-3-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
Cas Number: 1638768-23-6Formula: C7H3ClF3N3Molecular weight: 221.57Synonyms: 5-chloro-3-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine | 1638768-23-6 | MFCD28501318 | PB41091 | D9...SMILES: C1=CC(=NC2=C(NN=C21)C(F)(F)F)ClInChIKey: PVQTYNOHVCYTOM-UHFFFAOYSA-NInChI: InChI=1S/C7H3ClF3N3/c8-4-2-1-3-5(12-4)6(14-13-3)7(9,10)11/h1-2H,(H,13,14)
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5-bromo-6-iodo-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine
Cas Number: 2549186-23-2Formula: C7H6N4BrIMolecular weight: 352.96Synonyms: 5-bromo-6-iodo-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine | 2549186-23-2 | SCHEMBL22677021 | F78302SMILES: CN1C(=C(C2=C(N=CN=C21)N)Br)IInChIKey: QWAIFWIYPOWQDH-UHFFFAOYSA-NInChI: InChI=1S/C7H6BrIN4/c1-13-5(9)4(8)3-6(10)11-2-12-7(3)13/h2H,1H3,(H2,10,11,12)
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Imipenem monohydrate
Cas Number: 74431-23-5 EC Number: 264-734-5Formula: C12H17N3O4S · H2OMolecular weight: 317.36Synonyms: Imipenem monohydrate|74431-23-5|Imipenem hydrate|(5R,6S)-3-((2-Formimidamidoethyl)thio)-6-((R)-1-hyd...SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.OInChIKey: GSOSVVULSKVSLQ-JJVRHELESA-NInChI: InChI=1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1
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Ferrous(II) Phosphate octahydrate
Cas Number: 10028-23-6Formula: Fe3(PO4)2·8H2OMolecular weight: 501.6Synonyms: 10028-23-6|Phosphoric acid, iron(2+) salt (2:3), octahydrate|Ferrous phosphate octahydrate|DTXSID901...SMILES: O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Fe+2].[Fe+2].[Fe+2]InChIKey: LEAMSPPOALICQN-UHFFFAOYSA-HInChI: InChI=1S/3Fe.2H3O4P.8H2O/c;;;2*1-5(2,3)4;;;;;;;;/h;;;2*(H3,1,2,3,4);8*1H2/q3*+2;;;;;;;;;;/p-6
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4-Bromo-6-methylquinoline
Cas Number: 1070879-23-0Formula: C10H8BrNMolecular weight: 222.1Synonyms: 4-BROMO-6-METHYLQUINOLINE|1070879-23-0|4-Bromo-6-methyl-quinoline|MFCD11505108|SCHEMBL11769268|DTXSI...SMILES: CC1=CC2=C(C=CN=C2C=C1)BrInChIKey: UMYVTXZXVRDOMW-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
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Cyclotraxin B
Cas Number: 1203586-72-4Short Overview: TrkB receptor antagonistSynonyms: S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobuty...SMILES: CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)OInChIKey: JLBMMJHZUYBFGX-ZHTCEXBHSA-NInChI: See more
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