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Search results for: '‘830-064-2'
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Methylmercury chloride
Formula: CH3HgClMolecular weight: 251.08Synonyms: Tox21_202524 | Methyl meruric chloride | AKOS015903736 | CHEBI:28216 | chloro(methyl)mercury | methy...SMILES: C[Hg]ClInChIKey: BABMCXWQNSQAOC-UHFFFAOYSA-MInChI: InChI=1S/CH3.ClH.Hg/h1H3;1H;/q;;+1/p-1
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3-(4-Pyridyl)acrylic Acid
Cas Number: 5337-79-1Formula: C8H7NO2Molecular weight: 149.15Synonyms: NSC830 | NSC-830 | BB 0258327 | (2E)-3-(pyridin-4-yl)prop-2-enoic acid | BBL100160 | AA-516/30131001...SMILES: C1=CN=CC=C1C=CC(=O)OInChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-NInChI: InChI=1S/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+
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2-Ethylthiophene
Formula: C6H8SMolecular weight: 112.19Synonyms: F0001-2170 | MFCD00005461 | Thiophene, 2-ethyl- | E0380 | 2-ETHYLTHIOPHENE | 2-ethyl-thiophene | EIN...SMILES: CCC1=CC=CS1InChIKey: JCCCMAAJYSNBPR-UHFFFAOYSA-NInChI: InChI=1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
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trans-3-(4-Pyridyl)acrylic acid
Cas Number: 84228-93-3Formula: C8H7NO2Molecular weight: 149.15Synonyms: NSC830 | NSC-830 | BB 0258327 | (2E)-3-(pyridin-4-yl)prop-2-enoic acid | BBL100160 | AA-516/30131001...SMILES: C1=CN=CC=C1C=CC(=O)OInChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-NInChI: InChI=1S/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+
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N-Tosyl-L-alanyloxyindole
Cas Number: 75062-54-3Formula: C18H18N2O4SMolecular weight: 358.41Synonyms: (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate | (S)-1H-Indol-3-yl 2-(4-methylphenylsulfo...SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32InChIKey: CBIVSVOVPJAVRE-ZDUSSCGKSA-NInChI: InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15(16)17/h3-11,13,19-20H,1-2H3/t13-/m0/s1
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GNE-064
Cas Number: 1997321-20-6Formula: C17H21N5O2Molecular weight: 327.38SMILES: CC(N1[C@H](C)CN(C2=CC(C3=CC=CC=C3O)=NN=C2N)CC1)=O
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Butyl Nicotinate
Cas Number: 6938-06-3Formula: C10H13NO2Molecular weight: 179.22Synonyms: EINECS 230-064-7 | AI3-15771 | Butyl nicotinate | DTXSID4064509 | 1-Phenyl-1-propyn-3-ol | D91638 | ...SMILES: CCCCOC(=O)C1=CN=CC=C1InChIKey: DQULIMIQTCDUAN-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO2/c1-2-3-7-13-10(12)9-5-4-6-11-8-9/h4-6,8H,2-3,7H2,1H3
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GNE-064
Cas Number: 1997321-20-6(DMSO)Formula: C17H21N5O2Molecular weight: 327.38SMILES: CC(N1[C@H](C)CN(C2=CC(C3=CC=CC=C3O)=NN=C2N)CC1)=O
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trans-4-Methoxycinnamic acid
Cas Number: 943-89-5Formula: C10H10O3Molecular weight: 178.19Synonyms: 4-Methoxycinnamic acid|830-09-1|943-89-5|P-METHOXYCINNAMIC ACID|3-(4-methoxyphenyl)acrylic acid|tran...SMILES: COC1=CC=C(C=C1)C=CC(=O)OInChIKey: AFDXODALSZRGIH-QPJJXVBHSA-NInChI: InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
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3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl) ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
Cas Number: 22535-90-6Formula: C17H26N10O4Molecular weight: 434.46Synonyms: EINECS 245-064-2 | 6,6'-(2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(ethane-2,1-diyl))bis...SMILES: C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)NInChIKey: DUZLHGMYNVZMCO-UHFFFAOYSA-NInChI: InChI=1S/C17H26N10O4/c18-13-22-9(23-14(19)26-13)1-3-11-28-5-17(6-29-11)7-30-12(31-8-17)4-2-10-24-15(20)27-16(21)25-10/h11-12H,1-8H2,(H4,18,19,22,23,26)(H4,20,21,24,25,27)
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2,4,6-Tris(dimethylaminomethyl)phenol
Formula: C15H27N3OMolecular weight: 265.39Synonyms: 90-72-2|2,4,6-Tris(dimethylaminomethyl)phenol|2,4,6-Tris((dimethylamino)methyl)phenol|2,4,6-Tris[(di...SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)CInChIKey: AHDSRXYHVZECER-UHFFFAOYSA-NInChI: InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
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4-Bromo-3-fluoro-2-methoxypyridine
Cas Number: 1227599-41-8 EC Number: ‘830-064-2Formula: C6H5BrFNOMolecular weight: 206.01Synonyms: SCHEMBL22034054 | 4-BROMO-3-FLUORO-2-METHOXYPYRIDINE | EN300-306023 | F88448 | 1227599-41-8 | AB7108...SMILES: COC1=NC=CC(=C1F)BrInChIKey: NYMSNXYJKHEMCQ-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrFNO/c1-10-6-5(8)4(7)2-3-9-6/h2-3H,1H3
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XD14, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of bromodomain testis associated
Cas Number: 1370888-71-3Formula: C20H27N3O5SMolecular weight: 421.51SMILES: CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OInChIKey: DPBKLIVPNYGQQG-UHFFFAOYSA-NInChI: InChI=1S/C20H27N3O5S/c1-6-15-18(13(5)24)12(4)21-19(15)20(26)22-16-11-14(9-10-17(16)25)29(27,28)23(7-2)8-3/h9-11,21,25H,6-8H2,1-5H3,(H,22,26)
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2-Cyano-6-methylpyridine
Formula: C7H6N2Molecular weight: 118.14Synonyms: 6-Methyl-2-pyridinecarbonitrile | 6-methyl-pyridine-2-carbonitrile | 6-Methylpyridine-2-carbonitrile...SMILES: CC1=NC(=CC=C1)C#NInChIKey: CMADFEQMYFNYCF-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,1H3
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2-Bromo-3-pyridinecarboxaldehyde
Cas Number: 128071-75-0Formula: C6H4BrNOMolecular weight: 186.01Synonyms: 2-Bromo-3-formylpyridine | 2-Bromopyridine-3-carboxaldehyde | 2-Bromo-3-pyridinecarboxaldehyde, 96% ...SMILES: C1=CC(=C(N=C1)Br)C=OInChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrNO/c7-6-5(4-9)2-1-3-8-6/h1-4H
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TP-064
Synonyms: TP 064SMILES: CNCCN1CCC(CC1)c1nccc(c1)CN(C(=O)c1cccc(c1)Oc1ccccc1)CInChIKey: VUIITYLFSAXKIQ-UHFFFAOYSA-NInChI: InChI=1S/C28H34N4O2/c1-29-15-18-32-16-12-23(13-17-32)27-19-22(11-14-30-27)21-31(2)28(33)24-7-6-10-26(20-24)34-25-8-4-3-5-9-25/h3-11,14,19-20,23,29H,12-13,15-18,21H2,1-2H3
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TP 064
Cas Number: 2080306-20-1Formula: C28H34N4O2Molecular weight: 458.6Synonyms: N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamideSMILES: CNCCN1CCC(CC1)C2=NC=CC(=C2)CN(C)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4InChIKey: VUIITYLFSAXKIQ-UHFFFAOYSA-NInChI: InChI=1S/C28H34N4O2/c1-29-15-18-32-16-12-23(13-17-32)27-19-22(11-14-30-27)21-31(2)28(33)24-7-6-10-26(20-24)34-25-8-4-3-5-9-25/h3-11,14,19-20,23,29H,12-13,15-18,21H2,1-2H3
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PH-064
Cas Number: 892546-37-1Formula: C44H58N8O2S2Molecular weight: 795.12Synonyms: BIM-46187SMILES: C1CCC(CC1)CC2C3=NC(=CN3CCN2C(=O)C(CSSCC(C(=O)N4CCN5C=C(N=C5C4CC6CCCCC6)C7=CC=CC=C7)N)N)C8=CC=CC=C8InChIKey: GGDNOAWICIHSAW-KEAHXZLPSA-NInChI: See more
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GNE-064, Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 2;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4
Synonyms: compound 5;GNE064SMILES: C[C@@H]1CN(CCN1C(=O)C)c1cc(nnc1N)c1ccccc1OInChIKey: FHRKRGDHMCCDEO-LLVKDONJSA-NInChI: InChI=1S/C17H21N5O2/c1-11-10-21(7-8-22(11)12(2)23)15-9-14(19-20-17(15)18)13-5-3-4-6-16(13)24/h3-6,9,11,24H,7-8,10H2,1-2H3,(H2,18,20)/t11-/m1/s1
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5-Fluoroisatin
Cas Number: 443-69-6Formula: C8H4FNO2Molecular weight: 165.12Synonyms: BH-0436 | F0589 | AB00694550-03 | BDBM22812 | BCP22598 | EN300-11877 | F1943-0001 | InChI=1/C8H4FNO2...SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-NInChI: InChI=1S/C8H4FNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12)
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NXP800
Cas Number: 1693734-80-3(DMSO)Formula: C32H32FN5O4Molecular weight: 569.63SMILES: O=C(C1=CC=C2OCCOC2=C1)NC3=CC=C(C(NC(C4=CC5=C(N=C(CN6CCN(CC6)CC)C=C5)C=C4)=O)=C3)F
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BPH-830, Inhibitor of squalene synthase
Synonyms: BPH 830;BPH830SMILES: O=C(CP(=O)(O)O)NCCCc1cccc(c1)Oc1ccccc1InChIKey: GNETVUVZFYJATO-UHFFFAOYSA-NInChI: InChI=1S/C17H20NO5P/c19-17(13-24(20,21)22)18-11-5-7-14-6-4-10-16(12-14)23-15-8-2-1-3-9-15/h1-4,6,8-10,12H,5,7,11,13H2,(H,18,19)(H2,20,21,22)
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NXP800
Cas Number: 1693734-80-3Formula: C32H32FN5O4Molecular weight: 569.63SMILES: O=C(C1=CC=C2OCCOC2=C1)NC3=CC=C(C(NC(C4=CC5=C(N=C(CN6CCN(CC6)CC)C=C5)C=C4)=O)=C3)F
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7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine
Cas Number: 1032650-41-1Formula: C6H3BrClN3Molecular weight: 232.47Synonyms: 7-BROMO-4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE|1032650-41-1|MFCD11518977|7-Bromo-4-chloro-5H-pyrrolo-[...SMILES: C1=C(C2=C(N1)C(=NC=N2)Cl)BrInChIKey: MSHYYIJDYMVONW-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrClN3/c7-3-1-9-5-4(3)10-2-11-6(5)8/h1-2,9H
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