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Search results for: '81-50-5'
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Anapoe-C12E10
Cas Number: 6540-99-4Formula: (C2H4O)nC12H26O,n=10Synonyms: LAURETH-10SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOInChIKey: KOMQWDINDMFMPD-UHFFFAOYSA-NInChI: InChI=1S/C32H66O11/c1-2-3-4-5-6-7-8-9-10-11-13-34-15-17-36-19-21-38-23-25-40-27-29-42-31-32-43-30-28-41-26-24-39-22-20-37-18-16-35-14-12-33/h33H,2-32H2,1H3
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1-Amino-4-bromo-2-methylanthraquinone
Cas Number: 81-50-5Formula: C15H10BrNO2Molecular weight: 316.15Synonyms: 1-Amino-4-bromo-2-methylanthraquinone | FT-0607324 | 1-amino-4-bromo-2-methyl-9,10-dihydroanthracene...SMILES: CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)BrInChIKey: VIQMJMDPUIBXQO-UHFFFAOYSA-NInChI: InChI=1S/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3
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3,4,4',5-Tetrachlorobiphenyl
Cas Number: 70362-50-4Formula: C12H6Cl4Molecular weight: 291.99Synonyms: 3,4,4',5-TETRACHLOROBIPHENYL|70362-50-4|PCB 81|3,4,4',5-Tetrachloro-1,1'-biphenyl|UNII-7R8ZU2864J|1,...SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)ClInChIKey: BHWVLZJTVIYLIV-UHFFFAOYSA-NInChI: InChI=1S/C12H6Cl4/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: 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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Spiramycin I, Bacterial 70S ribosome inhibitor
Cas Number: 24916-50-5Formula: C43H74N2O14Molecular weight: 843.05Synonyms: Spiramycin I|spiramycin|24916-50-5|033ECH6IFG|Formacidine|Foromacidin A|8025-81-8|Provamycin|Rovamyc...SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)CInChIKey: ACTOXUHEUCPTEW-CEUOBAOPSA-NInChI: See more
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Poly(ethylene glycol) monolaurate
Cas Number: 9004-81-3Formula: C14H28O3Molecular weight: 244.37Synonyms: 2-Hydroxyethyl laurate|4219-48-1|Ethylene glycol monolaurate|9004-81-3|2-hydroxyethyl dodecanoate|Do...SMILES: CCCCCCCCCCCC(=O)OCCOInChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-NInChI: InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3
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(2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]propanamido]propanamido]pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]butanediamide, Agonist of NMU1 receptor
Synonyms: compound 5dSMILES: NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)Cc1cccs1)Cc1ccc(cc1)FInChIKey: TZCCKCLHNUSAMQ-DUGSHLAESA-NInChI: See more
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MRT-81
Cas Number: 1263132-08-6(DMSO)Formula: C31H29N3O5SMolecular weight: 555.64SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NC3=CC(NC(NC(C4=CC(OC)=C(C(OC)=C4)OC)=O)=S)=CC=C3C
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MRT-81
Cas Number: 1263132-08-6Formula: C31H29N3O5SMolecular weight: 555.64SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NC3=CC(NC(NC(C4=CC(OC)=C(C(OC)=C4)OC)=O)=S)=CC=C3C
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