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Search results for: '200-028-5'
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Ethyltrimethylammonium Iodide
Cas Number: 51-93-4Formula: C5H14INMolecular weight: 215.08Synonyms: Ethanaminium, N,N,N-trimethyl-, iodide (1:1) | ethyl(trimethyl)azanium;iodide | CHEBI:55320 | ethylt...SMILES: CC[N+](C)(C)C.[I-]InChIKey: ZPEBBUBSCOELHI-UHFFFAOYSA-MInChI: InChI=1S/C5H14N.HI/c1-5-6(2,3)4;/h5H2,1-4H3;1H/q+1;/p-1
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Puromycin aminonucleoside Ready Made Solution
Formula: C12H18N6O3Molecular weight: 294.31Synonyms: 3'-amino-3'-deoxy-n(6),n(6)-dimethyladenosine | 0Q580U88V8 | Aminonucleoside | DTXSID7037264 | NSC 3...SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)OInChIKey: RYSMHWILUNYBFW-GRIPGOBMSA-NInChI: InChI=1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
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oxacillin
Cas Number: 66-79-5Formula: C19H19N3O5SMolecular weight: 401.44Synonyms: EINECS 200-635-5 | Penicillin, Methylphenylisoxazolyl | (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-pheny...SMILES: OC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)NC(=O)c1c(C)onc1c1ccccc1InChIKey: UWYHMGVUTGAWSP-JKIFEVAISA-NInChI: InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14+,17-/m1/s1
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Nitromethane
Cas Number: 75-52-5Formula: CH3NO2Molecular weight: 61.04Synonyms: NITROMETHANE|75-52-5|Methane, nitro-|Nitrocarbol|Nitrometan|CH3NO2|NSC 428|MeNO2|CCRIS 1205|HSDB 106...SMILES: C[N+](=O)[O-]InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-NInChI: InChI=1S/CH3NO2/c1-2(3)4/h1H3
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SB 200646
Cas Number: 143797-63-1Formula: C15H14N4OMolecular weight: 266.3Synonyms: HY-103129A | 1-(1-methylindol-5-yl)-3-(3-pyridyl)urea | UNII-RT8F72CL8L | CS-0119679 | N-(1-Methyl-1...SMILES: CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3InChIKey: OJZZJTLBYXHUSJ-UHFFFAOYSA-NInChI: InChI=1S/C15H14N4O/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13/h2-10H,1H3,(H2,17,18,20)
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2,3,4,6-Tetrachlorophenol
Formula: C6H2Cl4OMolecular weight: 231.89Synonyms: 2,3,4,6-Tetrachlorophenol, analytical standard | NSC 2428 | EINECS 200-402-8 | InChI=1/C6H2Cl4O/c7-2...SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)O)ClInChIKey: VGVRPFIJEJYOFN-UHFFFAOYSA-NInChI: InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
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Haloperidol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 re
Formula: C21H23ClFNO2Molecular weight: 375.86Synonyms: 4'-Fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone | CHEBI:5613 | Sigaperidol | Alop...SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)FInChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-NInChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
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Cytosine
Formula: C4H5N3OMolecular weight: 111.1Synonyms: AC-2489 | Lamivudine impurity c rs | LAMIVUDINE IMPURITY E (EP IMPURITY) | EC 200-749-5 | LAMIVUDINE...SMILES: C1=C(NC(=O)N=C1)NInChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-NInChI: InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
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Volociximab (anti-Integrin α5β1), Antibody of integrin α5β1;Antibody of integrin; alpha 5 subunit (fibronectin receptor; alpha polypeptide)
Cas Number: 558480-40-3Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG4SP; CHO; ELISA, FACS, Functional assay, Animal Model; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Human IgG4SPHost species: Human Conjugation: UnconjugatedSynonyms: M200 | Eos 200-4 | ITGA5 | CD49 antigen-like family member E antibody | CD49e antibody | Fibronectin...
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Tetraethylene glycol dimethyl ether
Formula: C10H22O5Molecular weight: 222.28Synonyms: Tetraglyme|143-24-8|Tetraethylene glycol dimethyl ether|2,5,8,11,14-PENTAOXAPENTADECANE|Glyme 5|Dime...SMILES: COCCOCCOCCOCCOCInChIKey: ZUHZGEOKBKGPSW-UHFFFAOYSA-NInChI: InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
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Pinacol
Formula: C6H14O2Molecular weight: 118.17Synonyms: 2,3-Dihydroxy-2,3-dimethylbutane | DTXSID3058793 | STL256832 | WLN: QX1&1&XQ1&1 | BP-21164 | Pinacol...SMILES: CC(C)(C(C)(C)O)OInChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-NInChI: InChI=1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3
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1-Naphthaldehyde
Formula: C11H8OMolecular weight: 156.18Synonyms: .ALPHA.-NAPHTHOALDEHYDE | BRN 0386082 | naphthalene-1-aldehyde | Naphthaldehyde | EINECS 200-633-4 |...SMILES: C1=CC=C2C(=C1)C=CC=C2C=OInChIKey: SQAINHDHICKHLX-UHFFFAOYSA-NInChI: InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H
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Isradipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4
Cas Number: 75695-93-1Formula: C19H21N3O5Molecular weight: 371.39Synonyms: 3-isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbox...SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OCInChIKey: HMJIYCCIJYRONP-UHFFFAOYSA-NInChI: InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3
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3-Methylphenylurea
Cas Number: 63-99-0Formula: C8H10N2OMolecular weight: 150.18Synonyms: (3-Methylphenyl)urea | 1-(m-Tolyl)urea | EINECS 200-571-8 | M-METHYLPHENYLUREA | Urea, m-tolyl- | SC...SMILES: CC1=CC(=CC=C1)NC(=O)NInChIKey: UVQVMNIYFXZXCI-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
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Methyl Angelate
Cas Number: 5953-76-4Formula: C6H10O2Molecular weight: 114.14Synonyms: Methyl trans-2-methylcrotonate | 2-Butenoic acid, 2-methyl-, methyl ester, (E)- | EINECS 200-900-5 |...SMILES: CC=C(C)C(=O)OCInChIKey: YYJWBYNQJLBIGS-PLNGDYQASA-NInChI: InChI=1S/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3/b5-4-
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PF-3845, Inhibitor of Fatty acid amide hydrolase
Cas Number: 1196109-52-0Formula: C24H23F3N4O2Synonyms: 1-Piperidinecarboxamide, N-3-pyridinyl-4-((3-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)methyl)- |...SMILES: C1CN(CCC1CC2=CC(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C(=O)NC4=CN=CC=C4InChIKey: NBOJHRYUGLRASX-UHFFFAOYSA-NInChI: InChI=1S/C24H23F3N4O2/c25-24(26,27)19-6-7-22(29-15-19)33-21-5-1-3-18(14-21)13-17-8-11-31(12-9-17)23(32)30-20-4-2-10-28-16-20/h1-7,10,14-17H,8-9,11-13H2,(H,30,32)
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Imidacloprid solution
Cas Number: 138261-41-3(Methanol)Formula: C9H10ClN5O2Molecular weight: 255.66Synonyms: BCP9000648 | Confidor 200 O-TEQ | InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)1...
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GLP-1R modulator L7-028
Cas Number: 2648317-95-5Formula: C24H28N2O3Molecular weight: 392.49SMILES: O=C(C1=CC=CC(OC2CCCC2)=C1)NC3=CC(C(N4CCCCC4)=O)=CC=C3
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PTC-028
Cas Number: 1782970-28-8Formula: C19H12F5N5Molecular weight: 405.32Synonyms: 2-Pyrazinamine,6-(5,6-difluoro-2-methyl-1H-benzimidazol-1-yl)-N-...SMILES: CC1=NC2=CC(=C(C=C2N1C3=NC(=CN=C3)NC4=CC=C(C=C4)C(F)(F)F)F)FInChIKey: JEZGPBWIZWPDHP-UHFFFAOYSA-NInChI: InChI=1S/C19H12F5N5/c1-10-26-15-6-13(20)14(21)7-16(15)29(10)18-9-25-8-17(28-18)27-12-4-2-11(3-5-12)19(22,23)24/h2-9H,1H3,(H,27,28)
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MS37452
Cas Number: 423748-02-1(DMSO)Formula: C22H26N2O5Molecular weight: 398.45SMILES: CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OC
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MS37452
Cas Number: 423748-02-1Formula: C22H26N2O5Molecular weight: 398.45SMILES: CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OCInChIKey: LUMCNRKHZRYQOV-UHFFFAOYSA-NInChI: InChI=1S/C22H26N2O5/c1-16-6-4-7-17(14-16)29-15-20(25)23-10-12-24(13-11-23)22(26)18-8-5-9-19(27-2)21(18)28-3/h4-9,14H,10-13,15H2,1-3H3
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2 Citations 