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Résultats de recherche pour : '243-442-1'
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N-Ethylisopropylamine
Cas Number: 19961-27-4 Numéro CE: 243-442-1Formula: C5H13NMolecular weight: 87.17Synonymes: BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine...SMILES: CCNC(C)CInChIKey: RIVIDPPYRINTTH-UHFFFAOYSA-NInChI: InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
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Emivirine（MKC-442）
Cas Number: 149950-60-7Formula: C17H22N2O3Molecular weight: 302.37Synonymes: MKC442 | MKC 442 | DRG-0302 | DRG 0302 | DRG0302 | 1-(Ethoxymethyl)-6-(Phenylmethyl)-5-Propan-2-Ylpy...SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)CC2=CC=CC=C2InChIKey: MLILORUFDVLTSP-UHFFFAOYSA-NInChI: InChI=1S/C17H22N2O3/c1-4-22-11-19-14(10-13-8-6-5-7-9-13)15(12(2)3)16(20)18-17(19)21/h5-9,12H,4,10-11H2,1-3H3,(H,18,20,21)
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Allyl glycidyl ether（AGE）
Formula: C6H10O2Molecular weight: 114.14Synonymes: 2-[(Allyloxy)methyl]oxirane # | Sipomer AGE | 1-Allyl-2,3-epoxypropane | Allil-glicidil-etere [Itali...SMILES: C=CCOCC1CO1InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
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inixaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Synonymes: compound 442 [WO2019161224A1] | UNII-Q6460P4C0B | 2370913-42-9 | US11174252, Compound 442 | GTPL1207...SMILES: Fc1c(nc(nc1)Nc1ncc(cc1)C1CCN(CC1)C)c1cc(c2c(N(CCO2)C(C)C)c1)FInChIKey: YZSCPLGKKMSBMV-UHFFFAOYSA-NInChI: InChI=1S/C26H30F2N6O/c1-16(2)34-10-11-35-25-20(27)12-19(13-22(25)34)24-21(28)15-30-26(32-24)31-23-5-4-18(14-29-23)17-6-8-33(3)9-7-17/h4-5,12-17H,6-11H2,1-3H3,(H,29,30,31,32)
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Nicotinoyl chloride hydrochloride
Cas Number: 20260-53-1 Numéro CE: 243-648-1Formula: C6H4ClNO·HClMolecular weight: 178.02Synonymes: 3-(3-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | MFCD00012820 | EINECS 243-6...SMILES: C1=CC(=CN=C1)C(=O)Cl.ClInChIKey: MSYBLBLAMDYKKZ-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClNO.ClH/c7-6(9)5-2-1-3-8-4-5;/h1-4H;1H
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Benzylhydrazine dihydrochloride
Cas Number: 20570-96-1 Numéro CE: 243-887-1Formula: C7H12Cl2N2Molecular weight: 195.09Synonymes: benzylhydrazine;dihydrochloride | HYDROXYCITRONELLAL DIMETHYL ACETAL [FCC] | AI3-52520 | benzyl hydr...SMILES: C1=CC=C(C=C1)CNN.Cl.ClInChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2.2ClH/c8-9-6-7-4-2-1-3-5-7;;/h1-5,9H,6,8H2;2*1H
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4-Phenylpiperidine
Formula: C11H15NMolecular weight: 161.24Synonymes: EINECS 212-243-1 | SCHEMBL4574 | DTXSID40227890 | P1555 | PD093543 | 4-Phenylpiperidine | 4-Phenyl-p...SMILES: C1CNCCC1C2=CC=CC=C2InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-NInChI: InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
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2,4,6-Tribromoresorcinol
Cas Number: 2437-49-2Formula: C6H3Br3O2Molecular weight: 346.8Synonymes: BRN 1955462 | 2,4,6-Tribromoresorcinol, 98% | 1,3-Benzenediol, 2,4,6-tribromo- | MFCD00009717 | RESO...SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)BrInChIKey: YADZSMVDNYXOOB-UHFFFAOYSA-NInChI: InChI=1S/C6H3Br3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
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Cyclosporin A Acetate
Cas Number: 83602-41-9Formula: C64H113N11O13Molecular weight: 1244.65Synonymes: B3-243 | Sdz-33-243 | OACsA | O-Acetyl C(9) cyclosporin A | Cyclosporine A acetate | Cyclosporin A, ...SMILES: C/C=C/C[C@@H](C)C(OC(=O)C)C(N(C)C)C(=O)CCCCCCC(=O)[C@@H](NC(=O)[C@@H](NC)CC(C)C)C(C)C
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Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
Formula: C13H12N2OMolecular weight: 212.25Synonymes: HARMINE|442-51-3|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Telepathine|Leucoharmine|Yage...SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCInChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-NInChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
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Guanethidine Monosulfate, Norepinephrine transporter substrate
Cas Number: 645-43-2Formula: C10H24N4O4SMolecular weight: 296.39Synonymes: guanethidine sulfate|Guanethidine monosulfate|645-43-2|Ismelin|Ismelin sulfate|Guanethidine (sulfate...SMILES: C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)OInChIKey: YUFWAVFNITUSHI-UHFFFAOYSA-NInChI: InChI=1S/C10H22N4.H2O4S/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h1-9H2,(H4,11,12,13);(H2,1,2,3,4)
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Docosanoyl Ethanolamide
Cas Number: 94109-05-4Formula: C24H49NO2Molecular weight: 383.65Synonymes: NAE (22:0) | BEHENAMIDOPROPYL DIMETHYL GLYCINE | N-(2-Hydroxyethyl)behenamide | EINECS 302-442-2 | S...SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NCCOInChIKey: XHFWUECSNJWBJU-UHFFFAOYSA-NInChI: InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)
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3-Amino-4-chlorobenzamide
Cas Number: 19694-10-1Formula: NH2C6H3(Cl)C(O)NH2Molecular weight: 170.6Synonymes: 3-Amino-4-chlorobenzamide|19694-10-1|19694-86-1|Benzamide, 3-amino-4-chloro-|3-Amino-4-chloro-benzam...SMILES: C1=CC(=C(C=C1C(=O)N)N)ClInChIKey: QHMDKGRWJVOUFU-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11)
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HS-243
Cas Number: 848249-10-5Formula: C17H16N4O3Molecular weight: 324.33Synonymes: (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamideSMILES: CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]InChIKey: JLLIANWHDQWCMY-UHFFFAOYSA-NInChI: InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
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4,4'-Bicyclohexanol
Cas Number: 20601-38-1Formula: C12H22O2Molecular weight: 198.31Synonymes: EINECS 243-908-4 | 4-(4-hydroxycyclohexyl)cyclohexan-1-ol | Oprea1_436558 | DTXSID20174616 | bi(cycl...SMILES: C1CC(CCC1C2CCC(CC2)O)OInChIKey: MZXNOAWIRQFYDB-UHFFFAOYSA-NInChI: InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2
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1H,1H,2H-Perfluoro-1-hexene
Cas Number: 19430-93-4 Numéro CE: 243-053-7Formula: CH2=CH(CF2)3CF3Molecular weight: 246.07Synonymes: 1,1,2-Trihydroperfluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluorohexene | EINECS 243-053-7 | F-1420 | ...SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)FInChIKey: GVEUEBXMTMZVSD-UHFFFAOYSA-NInChI: InChI=1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2
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3′-Bromopropiophénone
Cas Number: 19829-31-3 Numéro CE: 243-353-8Formula: BrC6H4COC2H5Molecular weight: 213.07Synonymes: 3'-Bromopropiophenone, 96% | EINECS 243-353-8 | B1888 | 1-(3-Bromophenyl)-1-propanone # | 1-Propanon...SMILES: CCC(=O)C1=CC(=CC=C1)BrInChIKey: QSHLXVTVXQTHBS-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
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HS-243
Cas Number: 848249-10-5(DMSO)Formula: C17H16N4O3Molecular weight: 324.33Synonymes: (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamideSMILES: CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]InChIKey: JLLIANWHDQWCMY-UHFFFAOYSA-NInChI: InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
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[³H]HU-243, Agonist of CB 1 receptor;Agonist of CB 2 receptor
Cas Number: 140835-18-3Synonymes: 140835-18-3|3-Dimethylheptyl-11-hydroxyhexahydrocannabinol|(3H)HU 243|(6Ar,8S,9R,10aR)-9-(hydroxymet...SMILES: CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@]([3H])(CO)C(C1)[3H])(C)C)(C)CInChIKey: MVEVPDCVOXJVBD-AENGYHINSA-NInChI: InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10?,17-,19-,20-
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ALPHA-(4-METHOXYPHENYL)-1-PYRROLIDINEACETONITRILE
Cas Number: 15190-12-2Formula: C13H16N2OMolecular weight: 216.285Synonymes: 15190-12-2|2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile|2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)...SMILES: COC1=CC=C(C=C1)C(C#N)N2CCCC2InChIKey: CSZHKEHWBYJMGQ-UHFFFAOYSA-NInChI: InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3
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1-(Méthoxyméthyl)-1H-imidazole
Cas Number: 20075-26-7Formula: C5H8N2OMolecular weight: 112.13Synonymes: 1-(Méthoxyméthyl)-1H-imidazole|20075-26-7|1-(méthoxyméthyl)imidazole|1H-Imidazole, 1-(méthoxym�...SMILES: COCN1C=CN=C1InChIKey: XJGYZYRJUUMCAP-UHFFFAOYSA-NInChI: InChI=1S/C5H8N2O/c1-8-5-7-3-2-6-4-7/h2-4H,5H2,1H3
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Ammonium benzenesulfonate
Cas Number: 19402-64-3Formula: C6H9NO3SMolecular weight: 175.2Synonymes: MFCD00191294 | SY112622 | azane;benzenesulfonic acid | Ammonium benzenesulfonate | EINECS 243-035-9 ...SMILES: C1=CC=C(C=C1)S(=O)(=O)O.NInChIKey: WWLOCCUNZXBJFR-UHFFFAOYSA-NInChI: InChI=1S/C6H6O3S.H3N/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);1H3
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1,6–Hexanediammonium diiodide
Cas Number: 20208-23-5Formula: C6H18N2I2Molecular weight: 372.03Synonymes: Hexamethylenediammonium diiodide|20208-23-5|6-azaniumylhexylazanium;diiodide|EINECS 243-598-0|1,6-He...SMILES: C(CCC[NH3+])CC[NH3+].[I-].[I-]InChIKey: UBZXDFQTNLTDMC-UHFFFAOYSA-NInChI: InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
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4'-Chloro-2'-methylacetoacetanilide
Cas Number: 20139-55-3Formula: C11H12ClNO2Molecular weight: 225.67Synonymes: SCHEMBL8824873 | N-(4-Chloro-o-tolyl)acetoacetamide | SR-01000227070 | SR-01000227070-1 | BRN 273142...SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)CInChIKey: ODFRAIZRJMUPCP-UHFFFAOYSA-NInChI: InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
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