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Search results for: '839-684-8'
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2,1,3-Benzoselenadiazol-4-amine
Cas Number: 767-65-7 EC Number: ‘684-765-1Formula: C6H5N3SeMolecular weight: 198.08Synonyms: DTXSID301303557 | SCHEMBL4406145 | monoaminobenzo-2,1,3-selenadiazole | EN300-40608 | AKOS001042263 ...SMILES: C1=CC2=N[Se]N=C2C(=C1)NInChIKey: HPSPYVQQELOQOO-UHFFFAOYSA-NInChI: InChI=1S/C6H5N3Se/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
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D-(-)-α-Phenylglycine
Formula: C8H9NO2Molecular weight: 151.16Synonyms: D(-)Dihydro phenylglycine | DTXSID50889362 | AMPICILLIN TRIHYDRATE IMPURITY L [EP IMPURITY] | Benzen...SMILES: C1=CC=C(C=C1)C(C(=O)O)NInChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-NInChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
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2-(Chloromethyl)-5-methyl-1,3,4-thiadiazole
Cas Number: 75341-23-0 EC Number: 839-983-3SMILES: CC1=NN=C(S1)CClInChIKey: KMLZHRLGMVZPGX-UHFFFAOYSA-NInChI: InChI=1S/C4H5ClN2S/c1-3-6-7-4(2-5)8-3/h2H2,1H3
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2-Iodo-1,4-dimethoxybenzene
Cas Number: 25245-35-6 EC Number: 839-685-3Formula: C8H9IO2Molecular weight: 264.06SMILES: COC1=CC(=C(C=C1)OC)IInChIKey: WCFRWOHBOPQTBY-UHFFFAOYSA-NInChI: InChI=1S/C8H9IO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,1-2H3
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Rhenium(IV) Oxide
Cas Number: 12036-09-8Formula: ReO2Molecular weight: 218.21Synonyms: dioxorhenium | J-004320 | Rhenium oxide (ReO2) | Q2451840 | Rhenium(IV)oxidedihydrate | DTXSID506519...SMILES: O=[Re]=OInChIKey: WXBOMIKEWRRKBB-UHFFFAOYSA-NInChI: InChI=1S/2O.Re
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2-(2-Bromoethyl)benzaldehyde
Cas Number: 22901-09-3 EC Number: 839-555-6Formula: C9H9BrOMolecular weight: 213.07SMILES: C1=CC=C(C(=C1)CCBr)C=OInChIKey: PHDOYZATHWYOJK-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4,7H,5-6H2
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1-(tert-Butyl)-3-cyclopropyl-1H-pyrazol-5-amine
Cas Number: 187795-43-3 EC Number: 839-898-1SMILES: CC(C)(C)N1C(=CC(=N1)C2CC2)NInChIKey: OTJPHLDPFRTLNZ-UHFFFAOYSA-NInChI: InChI=1S/C10H17N3/c1-10(2,3)13-9(11)6-8(12-13)7-4-5-7/h6-7H,4-5,11H2,1-3H3
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1-Methyl-1H-1,2,3-triazole-5-carbaldehyde
Cas Number: 202931-88-2 EC Number: 839-415-4SMILES: CN1C(=CN=N1)C=OInChIKey: VFAQDMYUCHBIJL-UHFFFAOYSA-NInChI: InChI=1S/C4H5N3O/c1-7-4(3-8)2-5-6-7/h2-3H,1H3
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4-(Phenoxymethyl)aniline
Cas Number: 57181-90-5 EC Number: 839-181-3SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)NInChIKey: PPRFHWKLSQQYEM-UHFFFAOYSA-NInChI: InChI=1S/C13H13NO/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10,14H2
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N-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide
SMILES: CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)ClInChIKey: OMXMYDUYAUOFRX-UHFFFAOYSA-NInChI: InChI=1S/C12H8ClNO3/c1-6(15)14-10-9(13)11(16)7-4-2-3-5-8(7)12(10)17/h2-5H,1H3,(H,14,15)
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4-Toluenesulfonyl chloride
Formula: C7H7ClO2SMolecular weight: 190.65Synonyms: 4toluenesulfonyl chloride | 4-Toluenesulfonyl chloride | 4-toluene-sulfonyl chloride | para-toluene ...SMILES: CC1=CC=C(C=C1)S(=O)(=O)ClInChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3
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Ethyl 3-(Difluoromethyl)-1H-pyrazole-5-carboxylate
Cas Number: 936033-53-3 EC Number: 839-903-7SMILES: CCOC(=O)C1=NNC(=C1)C(F)FInChIKey: SITMASZMBKIGMK-UHFFFAOYSA-NInChI: InChI=1S/C7H8F2N2O2/c1-2-13-7(12)5-3-4(6(8)9)10-11-5/h3,6H,2H2,1H3,(H,10,11)
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2-cyclohexylacetaldehyde
Formula: C8H14OMolecular weight: 126.2Synonyms: MFCD02261737 | Cyclohexaneacetaldehyde | NSC244934 | NSC-244934 | Aldehydes, 5 | YYW2A23ZV3 | cycloh...SMILES: C1CCC(CC1)CC=OInChIKey: JJMDTERTPNYIGZ-UHFFFAOYSA-NInChI: InChI=1S/C8H14O/c9-7-6-8-4-2-1-3-5-8/h7-8H,1-6H2
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(R)-1-Methylpiperidine-2-carboxylic acid
Cas Number: 41447-17-0 EC Number: 820-684-1Formula: C7H13NO2Molecular weight: 143.18SMILES: CN1CCCCC1C(=O)OInChIKey: BPSLZWSRHTULGU-ZCFIWIBFSA-NInChI: InChI=1S/C7H13NO2/c1-8-5-3-2-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
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Tris(hydroxymethyl)aminomethane hydrochloride
Formula: C4H12CINO3Molecular weight: 157.6Synonyms: DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS...SMILES: C(C(CO)(CO)N)O.ClInChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-NInChI: InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
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3,3,3-Trifluoro-2-hydroxypropanoic acid
Cas Number: 684-07-1Formula: C3H3F3O3Molecular weight: 144.05Synonyms: 3,3,3-TRIFLUOROLACTICACID | 3,3,3-trifluoro-2-hydroxypropanoic acid | MFCD00051802 | 3,3,3-TRIFLUORO...SMILES: C(C(=O)O)(C(F)(F)F)OInChIKey: BVKGUTLIPHZYCX-UHFFFAOYSA-NInChI: InChI=1S/C3H3F3O3/c4-3(5,6)1(7)2(8)9/h1,7H,(H,8,9)
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3,3-dimethylcyclopentanamine hydrochloride
Cas Number: 212382-62-2 EC Number: 839-146-2Formula: C7H16ClNMolecular weight: 149.66Synonyms: 3,3-Dimethyl-cyclopentylaminehydrochloride | SCHEMBL7214922 | MFCD23144185 | AKOS024458878 | EN300-1...SMILES: CC1(CCC(C1)N)C.ClInChIKey: HUWKTDJSIIOXTB-UHFFFAOYSA-NInChI: InChI=1S/C7H15N.ClH/c1-7(2)4-3-6(8)5-7;/h6H,3-5,8H2,1-2H3;1H
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dantrolene, Antagonist of RyR1;Antagonist of RyR3
Formula: C14H10N4O5Molecular weight: 314.25Synonyms: Dantrolenum [INN-Latin] | HYDANTOIN, 1-((5-(P-NITROPHENYL)FURFURYLIDENE)AMINO- | NCGC00188950-01 | D...SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]InChIKey: OZOMQRBLCMDCEG-VIZOYTHASA-NInChI: InChI=1S/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)/b15-7+
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methyl N-[3-(methoxycarbonylamino)-4-methylphenyl]carbamate
SMILES: CC1=C(C=C(C=C1)NC(=O)OC)NC(=O)OCInChIKey: CNPWIVIIZHULCN-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O4/c1-7-4-5-8(12-10(14)16-2)6-9(7)13-11(15)17-3/h4-6H,1-3H3,(H,12,14)(H,13,15)
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2-Ethoxyethyl acetate
Formula: C6H12O3Molecular weight: 132.16Synonyms: 2-Ethoxyethylester kyseliny octove [Czech] | Acetate de cellosolve [French] | Ethyl cellosolve aceta...SMILES: CCOCCOC(=O)CInChIKey: SVONRAPFKPVNKG-UHFFFAOYSA-NInChI: InChI=1S/C6H12O3/c1-3-8-4-5-9-6(2)7/h3-5H2,1-2H3
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ethyl 2-(1-aminocyclopropyl)acetate;hydrochloride
Cas Number: 1554076-31-1 EC Number: 839-205-2Synonyms: Ethyl 2-(1-aminocyclopropyl)acetate hydrochloride | SY343871 | AT20149 | Ethyl 2-(1-aminocyclopropyl...SMILES: CCOC(=O)CC1(CC1)N.ClInChIKey: DGDHGUSLQDGMEP-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO2.ClH/c1-2-10-6(9)5-7(8)3-4-7;/h2-5,8H2,1H3;1H
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4-bromo-3-chloro-2-methoxy-pyridine
Cas Number: 1227502-27-3 EC Number: 839-624-0SMILES: COC1=NC=CC(=C1Cl)BrInChIKey: BMCPCFIBEWFBIA-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrClNO/c1-10-6-5(8)4(7)2-3-9-6/h2-3H,1H3
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