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Search results for: '7787-20-4'
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(-)-Fenchone
Cas Number: 7787-20-4Formula: C10H16OMolecular weight: 152.24Synonyms: EINECS 232-107-5|( -)-Fenchone|(-)-1,3,3-Trimethyl-2-norbornanone|(1R)-(-)-Fenchone|(1R,4S)-(-)-Fenc...SMILES: CC1(C2CCC(C2)(C1=O)C)CInChIKey: LHXDLQBQYFFVNW-OIBJUYFYSA-NInChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
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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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PI(3,4,5)P3 18:0/20:4
Cas Number: 799268-60-3Formula: C47H82Na4O22P4Molecular weight: 1214.99Synonyms: 1D-1-O-(2-O-Arachidonoyl-1-O-stearoyl-sn-glycero-3-O-phospho)-myo-inositol 3,4,5-Trisphosphate | 18:...
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21H,23H-Porphine,5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]
Cas Number: 186697-34-7Formula: C48H30N20Molecular weight: 886.9SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C8=NNN=N8)C9=CC=C(C=C9)C1=NNN=N1)C=C4)C1=CC=C(C=C1)C1=NNN=N1)N3)C1=NNN=N1InChIKey: BFAPQLKWPMCMDD-UHFFFAOYSA-NInChI: See more
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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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dewaxing liquid
Synonyms: Environmentally friendly transparent dewaxing liquid
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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 moreInChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-NInChI: See more
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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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Cas9 Nuclease (SpCas9)
Accession #: Q99ZW2.1Expression system: E. coliSynonyms: CRISPR-associated endonuclease Cas9 | Csn1
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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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FITC-CM-Dextran
Synonyms: FITC-carboxymethyl-dextran;Fluorescein isothiocyanate–Carboxymethyl–Dextran;
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Antonia Red-dextran
Synonyms: Antonia Red™-dextran;Antonia Red™-dextran 4
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Beryllium sulfate tetrahydrate
Formula: BeSO4·4H2OMolecular weight: 177.14Synonyms: 2TYK3LF8ZN | Beryllium Sulphuricum | DTXCID804603 | Tox21_202871 | D95716 | NCGC00260417-01 | Beryll...SMILES: [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-]InChIKey: DIMYTQPLZWDZFE-UHFFFAOYSA-LInChI: InChI=1S/Be.H2O4S.4H2O/c;1-5(2,3)4;;;;/h;(H2,1,2,3,4);4*1H2/q+2;;;;;/p-2
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Bismuth iodide
Formula: BiI3Molecular weight: 589.69Synonyms: Bismuth iodide|Bismuth(III) iodide|7787-64-6|Bismuth triiodide|triiodobismuthane|Bismuthine, triiodo...SMILES: I[Bi](I)IInChIKey: KOECRLKKXSXCPB-UHFFFAOYSA-KInChI: InChI=1S/Bi.3HI/h;3*1H/q+3;;;/p-3
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DEAE-Dextran
Cas Number: 9015-73-0Synonyms: Propyl 4-methylbenzoate|6976-69-8|9015-73-0|Colextran|Propyl4-methylbenzoate|Propyl 4-methylbenzoate...SMILES: CCCOC(=O)C1=CC=C(C=C1)CInChIKey: LRNBWFXCDULFQF-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c1-3-8-13-11(12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
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