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Search results for: '204656-20-2'
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1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol)
Cas Number: 19686-73-8Formula: C3H7BrOMolecular weight: 138.99Synonyms: Propylene Bromohydrin (contains ca. 20% 2-Bromo-1-propanol)SMILES: CC(CBr)OInChIKey: WEGOLYBUWCMMMY-UHFFFAOYSA-NInChI: InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3
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Recombinant Proteasome 20S alpha 2/HC3 Antibody
Associated targets: PSMA2Short Overview: Recombinant; Rabbit anti Human Proteasome 20S alpha 2/HC3 Antibody; WB, IHC, ICC, IF; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Macropain subunit C3 | Multicatalytic endopeptidase complex subunit C3 | Proteasome component C3 | H...
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1alpha,25-dihydroxy-2-methylene-19-nor-20-epivitamin D3/1alpha,25-dihydroxy-2-methylene-19-nor-20-epicholecalciferol, Vitamin D receptor agonist
Formula: C27H44O3Molecular weight: 416.6Synonyms: 2MD | HY-148698 | LMST03020557 | (1R,3R,7E,17beta)-17-[(1S)-5-hydroxy-1,5-dimethylhexyl]-2-methylide...SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)CInChIKey: UHMPCVGLSKFXHR-NAQZCRMNSA-NInChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b21-11+/t18-,22+,23-,24+,25+,27+/m0/s1
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2-O-Acetyl-20-hydroxyecdysone
Cas Number: 19536-25-5Formula: C29H46O8Molecular weight: 522.67SMILES: C[C@@]12[C@@](C(C=C3[C@]2([H])CC[C@@]4(C)[C@@]3(O)CC[C@]4([H])[C@](O)(C)[C@H](O)CCC(O)(C)C)=O)([H])C[C@@H](O)[C@@H](OC(C)=O)C1
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Liraglutide
Cas Number: 204656-20-2Short Overview: GMP, ≥99%, E. coliAccession #: P01275Expression system: E. coli Endotoxin Concentration: <10 EU/mgSMILES: See more
InChIKey: YSDQQAXHVYUZIW-QCIJIYAXSA-NInChI: See more
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Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene] Palladium(II) Dichloride (ratio, acrylamide:phosphine=20:2)
Synonyms: Palladium Catalyst, supported with Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene] (rati...
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2-Mercaptoethanol
Formula: C2H6OSMolecular weight: 78.13Synonyms: 2-mercaptoethanol|Mercaptoethanol|60-24-2|Beta-Mercaptoethanol|Thioglycol|2-Sulfanylethanol|Ethanol,...SMILES: C(CS)OInChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-NInChI: InChI=1S/C2H6OS/c3-1-2-4/h3-4H,1-2H2
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2-(2-{2-[2-(2-{2-[(4S)-5-(tert-butoxy)-4-[20-(tert-butoxy)-20-oxoicosanamido]-5-oxopentanamido]ethoxy}ethoxy)acetamido]ethoxy}ethoxy)acetic acid
Cas Number: 1188328-37-1Formula: C45H83N3O13Molecular weight: 874.2SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)OC(C)(C)CInChIKey: WFSAVPRDBQIQAX-QNGWXLTQSA-NInChI: See more
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Hp(2-20), Agonist of FPR2/ALX;Agonist of FPR3
SMILES: See more
InChIKey: JHPLDUFKMYOICI-HIQIDBLNSA-NInChI: See more
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(2S)-2-[(6Z,15Z)-20-hydroxyicosa-6,15-dienamido]butanedioate
Synonyms: 20-HETE receptor antagonist (AAA)SMILES: OCCCC/C=C\CCCCCCC/C=C\CCCCC(=O)N[C@H](C(=O)[O-])CC(=O)[O-]InChIKey: YOJFRYNVBRTSNN-WYCJAXOMSA-LInChI: InChI=1S/C24H41NO6/c26-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-22(27)25-21(24(30)31)20-23(28)29/h8-11,21,26H,1-7,12-20H2,(H,25,27)(H,28,29)(H,30,31)/p-2/b10-8-,11-9-/t21-/m0/s1
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(E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2
Synonyms: compound 15SMILES: O=C(c1cccc(COCCOCCOCCOCCOCCOCCN(CC(=O)O)CCOC)c1)Nc1c(C(=O)N/N=C/c2cc(C(F)(F)F)c(Cl)cc2)c2CCC(C)(C)Cc2s1InChIKey: KDDSSBXRLQRJDR-GBIUOOPFSA-NInChI: See more
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T4 RNA Ligase 2, truncated
Species: Enterobacteria phage T4 Accession #: P32277.1Expression system: E. coliBioactivity: 200 units is defined as the amount of enzyme required to give 80% ligation of a 31-mer RNA to the pre-adenylated end of a 17-mer DNA (Universal miRNA Cloning Linker) in a total reaction volume of 10 µl in 1 hour at 25℃.Synonyms: T4 Rnl2, truncated | Rnl2 (1-249） | RNA ligase 2 | rnlB
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[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
Formula: C81H82N10O15Molecular weight: 1435.6Synonyms: CHEMBL3545188SMILES: See more
InChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-NInChI: See more
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T4 RNA Ligase 2, truncated KQ
Species: Enterobacteria phage T4 Accession #: P32277.1Expression system: E. coliBioactivity: 200 units is defined as the amount of enzyme required to give 80% ligation of a 31-mer RNA to the pre-adenylated end of a 17-mer DNA (Universal miRNA Cloning Linker) in a total reaction volume of 20µl in 1 hour at 25℃.Synonyms: T4 Rnl2tr KQ | T4 Rnl2tr R55K, K227Q
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(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C25H28N2O4SiMolecular weight: 448.6Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-NSMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)OInChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-NInChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
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(1S,2S,6R,14R,15S,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol, Kappa opioid receptor agonist
Formula: C29H41NO4Molecular weight: 467.6Synonyms: SCHEMBL15820 | BDBM50354578 | RMRJXGBAOAMLHD-CTAPUXPBSA-N | CHEMBL511142SMILES: CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)OInChIKey: RMRJXGBAOAMLHD-CTAPUXPBSA-NInChI: See more
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Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
Cas Number: 848784-87-2
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2-Arachidonoyl-1-palmitoyl-sn-glycero-3-phosphocholine (PAPC)
Cas Number: 35418-58-7Formula: C44H80NO8PMolecular weight: 782.08Synonyms: PAPC | 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine | 16:0-20:4 PC ...SMILES: O=C(CCCCCCCCCCCCCCC)OC[C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=OInChIKey: PUDHBQQGURLBGJ-IVFHWKNFSA-NInChI: See more
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Alphitolic acid
Cas Number: 19533-92-7Formula: C30H48O4Molecular weight: 472.70Synonyms: 2alpha-Hydroxybetulinic acid | Lup-20(29)-en-28-oic acid, 2,3-dihydroxy- (8CI); (2,3)-2,3-Dihydroxyl...SMILES: CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C(=O)OInChIKey: PFCVZKFJHRCLCC-PGOIBATFSA-NInChI: See more
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1 Citations 
