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Search results for: '1887161-80-9(DMSO)'
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RORγt Inverse agonist 6
Cas Number: 1887161-80-9(DMSO)Formula: C28H29ClN6O5Molecular weight: 565.02SMILES: O=C([C@H]1CN(C(NC2=CC3=C(N(C(C)C)C(N(CC4CC4)C3=O)=O)C=C2)=O)CCO1)NC5=CC=C(C#N)C(Cl)=C5
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NIOBIUM SILICIDE
Cas Number: 12034-80-9Formula: NbSi2Molecular weight: 149.08Synonyms: Niobium silicide (NbSi2)|12034-80-9|FT-0694107SMILES: [Si]=[Nb]=[Si]InChIKey: GXAAOBARRLPQRY-UHFFFAOYSA-NInChI: InChI=1S/Nb.2Si
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(4-methoxycarbonyl-2,6-dimethyl-phenyl) acridine-9-carboxylate
Cas Number: 1156506-80-7Formula: C24H19NO4Molecular weight: 385.41Synonyms: 1156506-80-7 | 4-(Methoxycarbonyl)-2,6-dimethylphenyl acridine-9-carboxylate | (4-methoxycarbonyl-2,...SMILES: CC1=CC(=CC(=C1OC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)C)C(=O)OCInChIKey: DOUHCXDGBDELMK-UHFFFAOYSA-NInChI: InChI=1S/C24H19NO4/c1-14-12-16(23(26)28-3)13-15(2)22(14)29-24(27)21-17-8-4-6-10-19(17)25-20-11-7-5-9-18(20)21/h4-13H,1-3H3
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(2-bromo-4-methyl-phenyl) propanoate
Cas Number: 939533-80-9Formula: C10H11O2BrMolecular weight: 243.1Synonyms: (2-bromo-4-methyl-phenyl) propanoate | 939533-80-9 | SCHEMBL23887393 | AKOS003027718 | 2-BROMO-4-MET...SMILES: CCC(=O)OC1=C(C=C(C=C1)C)BrInChIKey: PRPRTIJMLABJHC-UHFFFAOYSA-NInChI: InChI=1S/C10H11BrO2/c1-3-10(12)13-9-5-4-7(2)6-8(9)11/h4-6H,3H2,1-2H3
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3-Bromo-9-(2-naphthyl)carbazole
Cas Number: 934545-80-9Formula: C22H14BrNMolecular weight: 372.27Synonyms: 934545-80-9|3-Bromo-9-(naphthalen-2-yl)-9H-carbazole|9-(2-Naphthyl)-3-bromocarbazole|3-bromo-9-napht...SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53InChIKey: MBGUQKKYEOAENA-UHFFFAOYSA-NInChI: InChI=1S/C22H14BrN/c23-17-10-12-22-20(14-17)19-7-3-4-8-21(19)24(22)18-11-9-15-5-1-2-6-16(15)13-18/h1-14H
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1-methanesulfonylazetidin-3-ol
Cas Number: 1344068-80-9Formula: C4H9NO3SMolecular weight: 151.18Synonyms: 1-METHANESULFONYLAZETIDIN-3-OL|1344068-80-9|1-methylsulfonylazetidin-3-ol|SCHEMBL12017936|MFCD182674...SMILES: CS(=O)(=O)N1CC(C1)OInChIKey: CPTYCCCFVMZEDY-UHFFFAOYSA-NInChI: InChI=1S/C4H9NO3S/c1-9(7,8)5-2-4(6)3-5/h4,6H,2-3H2,1H3
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3-(3-bromophenyl)oxetane-3-carboxylic acid
Cas Number: 1363381-80-9Formula: C10H9BrO3Molecular weight: 257.08Synonyms: 3-(3-BROMOPHENYL)OXETANE-3-CARBOXYLIC ACID | 1363381-80-9 | CS2295 | AKOS023211271 | PB25852 | CS-00...SMILES: C1C(CO1)(C2=CC(=CC=C2)Br)C(=O)OInChIKey: CERXOJDJBZBHAO-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrO3/c11-8-3-1-2-7(4-8)10(9(12)13)5-14-6-10/h1-4H,5-6H2,(H,12,13)
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3-Bromo-2-chloro-5-iodopyridine
Cas Number: 1211586-80-9Formula: C5H2BrClINMolecular weight: 318.34Synonyms: 3-BROMO-2-CHLORO-5-IODOPYRIDINE|1211586-80-9|MFCD13185354|SCHEMBL10305653|DTXSID90697685|AKOS0160069...SMILES: C1=C(C=NC(=C1Br)Cl)IInChIKey: DVYGSKKFDUFJQZ-UHFFFAOYSA-NInChI: InChI=1S/C5H2BrClIN/c6-4-1-3(8)2-9-5(4)7/h1-2H
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Sulfacetamide
Formula: C8H10N2O3SMolecular weight: 214.24Synonyms: sulfacetamide|144-80-9|Sulphacetamide|Acetosulfamine|N-((4-Aminophenyl)sulfonyl)acetamide|N-Acetylsu...SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NInChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
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Xanthosine
Cas Number: 146-80-5Formula: C10H12N4O6Molecular weight: 284.23Synonyms: xanthosine|146-80-5|Xanthine riboside|9-beta-D-Ribofuranosylxanthine|2,3-Dihydroxanthosine|beta-D-Ri...SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=OInChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-NInChI: InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1
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9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Cas Number: 1151397-80-6Formula: C10H10FNOMolecular weight: 179.19Synonyms: 9-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one|1151397-80-6|9-FLUORO-1,3,4,5-TETRAHYDRO-1-BENZAZEP...SMILES: C1CC2=C(C(=CC=C2)F)NC(=O)C1InChIKey: KMYVMVIUWUEBAT-UHFFFAOYSA-NInChI: InChI=1S/C10H10FNO/c11-8-5-1-3-7-4-2-6-9(13)12-10(7)8/h1,3,5H,2,4,6H2,(H,12,13)
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Chloramine B Hydrate
Cas Number: 304655-80-9Formula: C₆H₅ClNNaO₂S•xH₂OMolecular weight: 213.61Synonyms: Chloramine-b hydrate|304655-80-9|sodium;benzenesulfonyl(chloro)azanide;hydrate|Chloramine B hydrate|...SMILES: C1=CC=C(C=C1)S(=O)(=O)[N-]Cl.O.[Na+]InChIKey: YVICIJMKLANTNN-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClNO2S.Na.H2O/c7-8-11(9,10)6-4-2-1-3-5-6;;/h1-5H;;1H2/q-1;+1;
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1,3-Dimethyl-2-imidazolidinone
Formula: C5H10N2OMolecular weight: 114.15Synonyms: 1,3-Dimethyl-2-imidazolidinone|80-73-9|1,3-Dimethylimidazolidin-2-one|Dimethyl imidazolidinone|N,N'-...SMILES: CN1CCN(C1=O)CInChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-NInChI: InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
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Cadmium iodide
Formula: CdI2Molecular weight: 366.22Synonyms: 7790-80-9|Cadmium diiodide|cadmium(2+);diiodide|2F2UPU4KCW|EINECS 232-223-6|UNII-2F2UPU4KCW|AI3-0241...SMILES: [Cd+2].[I-].[I-]InChIKey: OKIIEJOIXGHUKX-UHFFFAOYSA-LInChI: InChI=1S/Cd.2HI/h;2*1H/q+2;;/p-2
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CBL0137
Cas Number: 1197996-80-7Formula: C21H24N2O2Molecular weight: 336.43Synonyms: Pentaerythritol, sodium salt | 1,1'-{9-[2-(propan-2-ylamino)ethyl]-9H-carbazole-3,6-diyl}diethanone ...SMILES: CC(C)NCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)CInChIKey: JKCSODVERGVDLT-UHFFFAOYSA-NInChI: InChI=1S/C21H24N2O2/c1-13(2)22-9-10-23-20-7-5-16(14(3)24)11-18(20)19-12-17(15(4)25)6-8-21(19)23/h5-8,11-13,22H,9-10H2,1-4H3
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2-Bromo-5-(trifluoromethyl)thiazole
Cas Number: 1209458-80-9 EC Number: ‘862-672-9Formula: C4HBrF3NSMolecular weight: 232.02Synonyms: MFCD14702723 | EN300-172099 | 2-BROMO-5-(TRIFLUOROMETHYL)-1,3-THIAZOLE | SCHEMBL9572166 | FD10650 | ...SMILES: C1=C(SC(=N1)Br)C(F)(F)FInChIKey: UFZHUWFGWBQZTL-UHFFFAOYSA-NInChI: InChI=1S/C4HBrF3NS/c5-3-9-1-2(10-3)4(6,7)8/h1H
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1-(4-Bromobutoxy)-4-Fluorobenzene
Cas Number: 2033-80-9Formula: C10H12BrFOMolecular weight: 247.11Synonyms: 1-(4-bromobutoxy)-4-fluorobenzene|2033-80-9|4-Fluorophenoxybutyl bromide|SCHEMBL3098656|DTXSID404282...SMILES: C1=CC(=CC=C1OCCCCBr)FInChIKey: SESKDKZVNDEQBM-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrFO/c11-7-1-2-8-13-10-5-3-9(12)4-6-10/h3-6H,1-2,7-8H2
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Platinum doped graphene powder
Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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12 Citations 
