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Search results for: '205-138-7'
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Chelidamic acid hydrate
Formula: C7H5NO5 · xH2OMolecular weight: 183.12 (anhydrous basis)Synonyms: CHELIDAMIC ACID|4-Hydroxypyridine-2,6-dicarboxylic acid|138-60-3|499-51-4|4-oxo-1,4-dihydropyridine-...SMILES: C1=C(NC(=CC1=O)C(=O)O)C(=O)OInChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-NInChI: InChI=1S/C7H5NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13)
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4-Sulfamylbenzoic acid
Formula: C7H7NO4SMolecular weight: 201.2Synonyms: 4-Sulfamoylbenzoic acid|Carzenide|138-41-0|4-Carboxybenzenesulfonamide|4-(Aminosulfonyl)benzoic acid...SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)NInChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)
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(-)-Shikimic acid
Formula: C7H10O5Molecular weight: 174.15Synonyms: SPECTRUM1502256 | Spectrum5_000386 | 2aa9 | 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid | SR-01000...SMILES: C1C(C(C(C=C1C(=O)O)O)O)OInChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-NInChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
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4-Nitrobenzenesulfonic Acid Hydrate
Formula: C6H5NO5S.xH2OMolecular weight: 203.17(anhydrous basis)Synonyms: W-111700 | EINECS 205-329-5 | VU0549445-1 | F9995-1218 | D95247 | Benzenesulphonic acid, p-nitro- | ...SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OInChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-NInChI: InChI=1S/C6H5NO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12)
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MS432
Cas Number: 2672512-44-4Formula: C50H65F3IN7O6SMolecular weight: 1076.06SMILES: O=C([C@H]1N(C([C@H](C(C)(C)C)NC(CCCCCCCCCCNCCCONC(C2=CC=C(F)C(F)=C2NC3=CC=C(I)C=C3F)=O)=O)=O)C[C@H](O)C1)N[C@H](C4=CC=C(C5=C(C)N=CS5)C=C4)C
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GSK1904529A
Cas Number: 1089283-49-7(DMSO)Formula: C44H47F2N9O5SMolecular weight: 851.96Synonyms: GSK 4529 | N-(2,6-difluorophenyl)-5-(3-(2-(5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)...SMILES: CCC1=CC(=C(OC)C=C1N2CCC(CC2)N3CCN(CC3)[S](C)(=O)=O)NC4=NC(=CC=N4)C5=C(N=C6C=CC=C[N]56)C7=CC(=C(OC)C=C7)C(=O)NC8=C(F)C=CC=C8F
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Dipentene
Formula: C10H16Molecular weight: 136.23Synonyms: (+-)-alpha-Limonene | DTXSID2029612 | Goldflush II | 1,8(9)-p-Menthadiene | p-Mentha-1,8-diene, dl- ...SMILES: CC1=CCC(CC1)C(=C)CInChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-NInChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
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Trimethobenzamide
Formula: C21H28N2O5Molecular weight: 388.46Synonyms: BRD-K34415467-003-08-0 | KBioGR_000861 | DTXCID403711 | FEZBIKUBAYAZIU-UHFFFAOYSA-N | Prestwick3_000...SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OCInChIKey: FEZBIKUBAYAZIU-UHFFFAOYSA-NInChI: InChI=1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)
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hexadecyltrimethylammonium toluene-p-sulphonate
Formula: CH3(CH2)15N(CH3C6H4SO3)(CH3)3Molecular weight: 455.74Synonyms: N,N,N-Trimethylhexadecan-1-aminium 4-methylbenzenesulfonate | cetats | CETYLTRIMETHYLAMMONIUM 4-TOLU...SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]InChIKey: MZMRZONIDDFOGF-UHFFFAOYSA-MInChI: InChI=1S/C19H42N.C7H8O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
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Riviciclib hydrochloride (P276-00)
Cas Number: 920113-03-7(DMSO)Formula: C21H20ClNO5·HClMolecular weight: 438.3Synonyms: 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrr...SMILES: Cl.CN1CCC(C1CO)C2=C(O)C=C(O)C3=C2OC(=CC3=O)C4=C(Cl)C=CC=C4
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N,N-Dimethyl-4-nitrosoaniline
Cas Number: 138-89-6Formula: C8H10N2OMolecular weight: 150.18Synonyms: AKOS005208791 | NCGC00091697-01 | NCGC00091697-05 | Tox21_202129 | Ultra Brilliant Blue P | EINECS 2...SMILES: CN(C)C1=CC=C(C=C1)N=OInChIKey: CMEWLCATCRTSGF-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
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Econazole nitrate
Cas Number: 24169-02-6(DMSO)Formula: C18H15Cl3N2O·HNO3Molecular weight: 444.7Synonyms: NSC 243115 | 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethy...SMILES: O[N+]([O-])=O.ClC1=CC=C(COC(C[N]2C=CN=C2)C3=CC=C(Cl)C=C3Cl)C=C1
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AWD 131-138
Cas Number: 188116-07-6Formula: C13H14ClN3O2Molecular weight: 279.72Synonyms: Imepitoin|188116-07-6|AWD 131-138|Pexion|Imepition|Imepitoin [INN]|2H-Imidazol-2-one, 1-(4-chlorophe...SMILES: C1COCCN1C2=NC(=O)N(C2)C3=CC=C(C=C3)ClInChIKey: IQHYCZKIFIHTAI-UHFFFAOYSA-NInChI: InChI=1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2
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Butyl lactate
Formula: C7H14O3Molecular weight: 146.18Synonyms: Butyl alpha -hydroxypropionate | BUTYL LACTATE | BUTYL LACTATE [INCI] | Butylester kyseliny mlecne |...SMILES: CCCCOC(=O)C(C)OInChIKey: MRABAEUHTLLEML-UHFFFAOYSA-NInChI: InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3
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ON1231320
Cas Number: 1312471-39-8Formula: C22H15F2N5O3SMolecular weight: 467.45SMILES: O=C1C(S(=O)(C2=CC=C(F)C=C2F)=O)=CC3=CN=C(NC4=CC5=C(NC=C5)C=C4)N=C3N1C
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D(-)-Salicin
Formula: C13H18O7Molecular weight: 286.28Synonyms: D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Ben...SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)OInChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-NInChI: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
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GSK1838705A, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of ribosomal protein S6 kinase A1
Cas Number: 1116235-97-2(DMSO)Formula: C27H29FN8O3Molecular weight: 532.57Synonyms: 2-(2-(1-(2-(dimethylamino)acetyl)-5-methoxyindolin-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-...SMILES: CNC(=O)C1=C(F)C=CC=C1NC2=C3C=C[NH]C3=NC(=N2)NC4=C(OC)C=C5CCN(C(=O)CN(C)C)C5=C4
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L-(−)-Malic acid disodium salt
Formula: C4H4O5Na2Molecular weight: 178.05Synonyms: disodium (-)-malate | sodium (S)-2-hydroxysuccinate | Butanedioic acid, hydroxy-, disodium salt, (S)...SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]InChIKey: WPUMTJGUQUYPIV-JIZZDEOASA-LInChI: InChI=1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1
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1-Nitrosopiperidine
Cas Number: 100-75-4Formula: C5H10N2OMolecular weight: 114.15Synonyms: N-nitrosopiperidine | NPI | NPIP | NSC 138 | PiperidineSMILES: C1CCN(CC1)N=OInChIKey: UWSDONTXWQOZFN-UHFFFAOYSA-NInChI: InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2
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