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Search results for: '110407-58-4'
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5-Bromo-2-ethylamino-3-nitro-4-picoline
Cas Number: 1280786-58-4Formula: C8H10BrN3O2Molecular weight: 260.1Synonyms: 5-Bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine|1280786-58-4|5-Bromo-2-ethylamino-3-nitro-4-picoline...SMILES: CCNC1=NC=C(C(=C1[N+](=O)[O-])C)BrInChIKey: IBEKEYYPHDLMEP-UHFFFAOYSA-NInChI: InChI=1S/C8H10BrN3O2/c1-3-10-8-7(12(13)14)5(2)6(9)4-11-8/h4H,3H2,1-2H3,(H,10,11)
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2-t-Butyl-3-hydroxy-4-trifluoromethylisoindolin-1-one
Cas Number: 1242336-58-8Formula: C13H14F3NO2Molecular weight: 273.3Synonyms: 1242336-58-8|2-(tert-Butyl)-3-hydroxy-4-(trifluoromethyl)isoindolin-1-one|2-T-BUTYL-3-HYDROXY-4-TRIF...SMILES: CC(C)(C)N1C(C2=C(C1=O)C=CC=C2C(F)(F)F)OInChIKey: QBZSZZYWZDKTGX-UHFFFAOYSA-NInChI: InChI=1S/C13H14F3NO2/c1-12(2,3)17-10(18)7-5-4-6-8(13(14,15)16)9(7)11(17)19/h4-6,11,19H,1-3H3
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4-Bromo-1-butyl-3-(trifluoromethyl)pyrazole
Cas Number: 1437794-58-5Formula: C8H10BrF3N2Molecular weight: 271.1Synonyms: 1437794-58-5|4-BROMO-1-BUTYL-3-(TRIFLUOROMETHYL)PYRAZOLE|4-Bromo-1-butyl-3-(trifluoromethyl)-1H-pyra...SMILES: CCCCN1C=C(C(=N1)C(F)(F)F)BrInChIKey: NNCCJUQHKDUBCU-UHFFFAOYSA-NInChI: InChI=1S/C8H10BrF3N2/c1-2-3-4-14-5-6(9)7(13-14)8(10,11)12/h5H,2-4H2,1H3
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N-Methoxy 3-borono-4-fluorobenzamide
Cas Number: 874289-58-4Formula: C8H9BFNO4Molecular weight: 213Synonyms: 874289-58-4|(2-Fluoro-5-(methoxycarbamoyl)phenyl)boronic acid|2-fluoro-5-(methoxycarbamoyl)phenylbor...SMILES: B(C1=C(C=CC(=C1)C(=O)NOC)F)(O)OInChIKey: BICVNGATAFRLPE-UHFFFAOYSA-NInChI: InChI=1S/C8H9BFNO4/c1-15-11-8(12)5-2-3-7(10)6(4-5)9(13)14/h2-4,13-14H,1H3,(H,11,12)
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6-oxa-3-azabicyclo[3.1.1]heptane tosylate
Cas Number: 1339953-58-0Formula: C12H17NO4SMolecular weight: 271.333Synonyms: 1339953-58-0|6-oxa-3-azabicyclo[3.1.1]heptane tosylate|6-Oxa-3-azabicyclo[3.1.1]heptane 4-methylbenz...SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1C2CNCC1O2InChIKey: GQPGLNRUOSQXDM-UHFFFAOYSA-NInChI: InChI=1S/C7H8O3S.C5H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;1-4-2-6-3-5(1)7-4/h2-5H,1H3,(H,8,9,10);4-6H,1-3H2
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4-Methoxy-3-nitrobenzamide
Cas Number: 10397-58-7Formula: C8H8N2O4Molecular weight: 196.16Synonyms: 4-Methoxy-3-nitrobenzamide|10397-58-7|Benzamide, 4-methoxy-3-nitro-|3-Nitro-p-anisamide|p-Anisamide,...SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]InChIKey: PCQFJXUTKOUTRW-UHFFFAOYSA-NInChI: InChI=1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
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Mabuterol-D9
Cas Number: 1246819-58-8Formula: C13H9D9ClF3N2OMolecular weight: 319.80Synonyms: JSJCTEKTBOKRST-GQALSZNTSA-N | Ambuterol-d9 | HY-13338S | 1246819-58-8 | Mabuterol-d9 | 1-[4-amino-3-...SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)C(F)(F)F)OInChIKey: JSJCTEKTBOKRST-GQALSZNTSA-NInChI: InChI=1S/C13H18ClF3N2O/c1-12(2,3)19-6-10(20)7-4-8(13(15,16)17)11(18)9(14)5-7/h4-5,10,19-20H,6,18H2,1-3H3/i1D3,2D3,3D3
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trans-4-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol
Cas Number: 1426921-58-5Formula: C9H15N3OMolecular weight: 181.24Synonyms: trans-4-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol | 1426921-58-5 | cis-4-(4-amino-1H-pyrazol-1-yl)cyc...SMILES: C1CC(CCC1N2C=C(C=N2)N)OInChIKey: SEOVCKDZPLPWFS-UHFFFAOYSA-NInChI: InChI=1S/C9H15N3O/c10-7-5-11-12(6-7)8-1-3-9(13)4-2-8/h5-6,8-9,13H,1-4,10H2
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Methyl 2-amino-4-chlorobenzoate
Formula: C8H8ClNO2Molecular weight: 185.61Synonyms: Methyl 2-amino-4-chlorobenzoate|5900-58-3|Methyl 4-chloroanthranilate|MFCD00017568|Benzoic acid, 2-a...SMILES: COC(=O)C1=C(C=C(C=C1)Cl)NInChIKey: YPSSCICDVDOEAI-UHFFFAOYSA-NInChI: InChI=1S/C8H8ClNO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,10H2,1H3
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4-(4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl)benzaldehyde
Cas Number: 914349-58-9Formula: C24H22F2N2OMolecular weight: 392.4Synonyms: 914349-58-9|4-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}benzaldehyde|4-(4-(Bis(4-fluorophenyl)met...SMILES: C1CN(CCN1C2=CC=C(C=C2)C=O)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)FInChIKey: HSHAONIIJLIMFN-UHFFFAOYSA-NInChI: InChI=1S/C24H22F2N2O/c25-21-7-3-19(4-8-21)24(20-5-9-22(26)10-6-20)28-15-13-27(14-16-28)23-11-1-18(17-29)2-12-23/h1-12,17,24H,13-16H2
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2-AMINO-6-IODOBENZOTHIAZOLE
Cas Number: 16582-58-4Formula: C7H5IN2SMolecular weight: 276.096Synonyms: 6-Iodobenzo[d]thiazol-2-amine|16582-58-4|6-iodo-1,3-benzothiazol-2-amine|2-amino-6-iodobenzothiazole...SMILES: C1=CC2=C(C=C1I)SC(=N2)NInChIKey: WMKLSFIAHMBOTP-UHFFFAOYSA-NInChI: InChI=1S/C7H5IN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
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WAY-388796
Cas Number: 40106-58-9Formula: C11H11ClN2SMolecular weight: 238.74Synonyms: 40106-58-9|4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine|3-chloro-8-thia-4,6...SMILES: C1CCC2=C(CC1)SC3=C2C(=NC=N3)ClInChIKey: AUYMUMFPLSANID-UHFFFAOYSA-NInChI: InChI=1S/C11H11ClN2S/c12-10-9-7-4-2-1-3-5-8(7)15-11(9)14-6-13-10/h6H,1-5H2
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N-Salicylideneaniline
Cas Number: 779-84-0Formula: C13H11NOMolecular weight: 197.24Synonyms: 2-[(phenylimino)methyl]phenol | CS-0085921 | 3-SULFOLENE [MI] | Phenol, 2-((phenylimino)methyl)- | 2...SMILES: C1=CC=C(C=C1)N=CC2=CC=CC=C2OInChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-NInChI: InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H
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cis-1-tert-butoxycarbonyl-4-methyl-piperidine-3-carboxylic acid
Cas Number: 1469287-58-8Formula: C12H21NO4Molecular weight: 243.3Synonyms: 1469287-58-8 | (3R,4R)-Rel-1-[(tert-butoxy)carbonyl]-4-methylpiperidine-3-carboxylic acid | (3R,4R)-...SMILES: CC1CCN(CC1C(=O)O)C(=O)OC(C)(C)CInChIKey: IFPZGYNNPYYDGA-BDAKNGLRSA-NInChI: InChI=1S/C12H21NO4/c1-8-5-6-13(7-9(8)10(14)15)11(16)17-12(2,3)4/h8-9H,5-7H2,1-4H3,(H,14,15)/t8-,9+/m1/s1
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tert-butyl 4-(azetidin-3-yl)piperazine-1-carboxylate hydrochloride
Synonyms: 178312-58-8|tert-butyl 4-(azetidin-3-yl)piperazine-1-carboxylate hydrochloride|tert-butyl 4-(azetidi...SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2CNC2.ClInChIKey: GYWVYUMNHDRQEC-UHFFFAOYSA-NInChI: InChI=1S/C12H23N3O2.ClH/c1-12(2,3)17-11(16)15-6-4-14(5-7-15)10-8-13-9-10;/h10,13H,4-9H2,1-3H3;1H
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(R)-(-)-Apomorphine, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Agonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 1 receptor;Agonist of D 2 re
Cas Number: 58-00-4Formula: C17H17NO2Molecular weight: 267.32Synonyms: Prestwick1_000101 | (-)-10,11-Dihydroxyaporphine | (9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{...SMILES: CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)OInChIKey: VMWNQDUVQKEIOC-CYBMUJFWSA-NInChI: InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1
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R788 (Fostamatinib) Disodium
Cas Number: 1025687-58-4Formula: C23H24FN6O9P·2NaMolecular weight: 624.42Synonyms: 1025687-58-4|Fostamatinib disodium|R788 disodium|R 788 sodium|Fostamatinib disodium anhydrous|R788 (...SMILES: CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)([O-])[O-])C.[Na+].[Na+]InChIKey: HSYBQXDGYCYSGA-UHFFFAOYSA-LInChI: See more
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MCPA-isooctyl Solution in Acetonitrile
Cas Number: 26544-20-7(Acetonitrile)Formula: C17H25ClO3Molecular weight: 312.8Synonyms: MCPA-isooctyl|MCPA-isooctyl [ISO]|mcpa isooctyl|MCPA ISOOCTYL ESTER|MCPAIsooctylEster|26544-20-7|123...SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OCCCCCC(C)CInChIKey: PDIYKJRLQHHRAG-UHFFFAOYSA-NInChI: InChI=1S/C17H25ClO3/c1-13(2)7-5-4-6-10-20-17(19)12-21-16-9-8-15(18)11-14(16)3/h8-9,11,13H,4-7,10,12H2,1-3H3
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2-Amino-5-hydroxybenzonitrile
Cas Number: 116423-58-6Formula: C7H6N2OMolecular weight: 134.14Synonyms: 2-Amino-5-hydroxybenzonitrile|116423-58-6|2-AMINO-5-HYDROXY-BENZONITRILE|Benzonitrile, 2-amino-5-hyd...SMILES: C1=CC(=C(C=C1O)C#N)NInChIKey: FCZQCSIAXHUORC-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2O/c8-4-5-3-6(10)1-2-7(5)9/h1-3,10H,9H2
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Cefmenoxime hydrochloride, Bacterial penicillin-binding protein inhibitor
Cas Number: 75738-58-8Formula: C32H34N18O10S6·HClMolecular weight: 1059.58Synonyms: Cefmenoxime hydrochloride|Cefmenoxime HCl|75738-58-8|Cefmax|SCE 1365 hydrochloride|Cefmenoxime hemih...SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.ClInChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-NInChI: See more
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4,4'-Dimethyltriphenylamine
Cas Number: 20440-95-3Formula: C20H19NMolecular weight: 273.38Synonyms: 4,4'-Dimethyltriphenylamine | 4,4-DIMETHYLTRIPHENYLAMINE | Benzenamine, 4-methyl-N-(4-methylphenyl)-...SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CInChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-NInChI: InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3
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Citalopram-d4hydrobromide
Cas Number: 1219803-58-3Formula: C20H17D4FN2O•HBrMolecular weight: 409.33Synonyms: Citalopram D4 HBr | Citalopram-d4 Hydrobromide | Citalopram-d4 (hydrobromide) | 1219803-58-3 | AKOS0...SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.BrInChIKey: WIHMBLDNRMIGDW-VBMPRCAQSA-NInChI: InChI=1S/C20H21FN2O.BrH/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;/h4-9,12H,3,10-11,14H2,1-2H3;1H/i5D,6D,7D,8D;
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WZ 4003, Inhibitor of NUAK family kinase 1;Inhibitor of NUAK family; SNF1-like kinase; 2
Cas Number: 1214265-58-3Formula: C25H29ClN6O3Molecular weight: 497Synonyms: BCP09218 | CCG-264737 | WZ 4003 | C25H29ClN6O3 | WZ4003, >=98% (HPLC) | NCGC00386309-05 | s7317 | 12...SMILES: CCC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)C)OCInChIKey: SDGJBAUIGHSMRI-UHFFFAOYSA-NInChI: InChI=1S/C25H29ClN6O3/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32/h5-9,14-16H,4,10-13H2,1-3H3,(H,28,33)(H,27,29,30)
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Vilanterol Trifenate, Beta-2 adrenergic receptor agonist
Cas Number: 503070-58-4Formula: C24H33Cl2NO5.C20H16O2Molecular weight: 774.77Synonyms: VILANTEROL TRIFENATATE|503070-58-4|vilanterol trifenate|Vilanterol (trifenatate)|GW642444M|UNII-40AH...SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O.C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)ClInChIKey: KLOLZALDXGTNQE-JIDHJSLPSA-NInChI: See more
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2 Citations 
