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Search results for: '108-49-6'
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2，6-Dimethylpiperazine
Formula: C6H14N2Molecular weight: 114.19Synonyms: 2,6-Dimethylpiperazine|108-49-6|Piperazine, 2,6-dimethyl-|3,5-dimethylpiperazine|MFCD00005956|NSC491...SMILES: CC1CNCC(N1)CInChIKey: IFNWESYYDINUHV-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3
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Activity-Dependent Neuroprotective Protein Fragment 74-81, mouse, rat, Tubulin stabiliser
Cas Number: 211439-12-2Formula: C36H60N10O12Molecular weight: 824.92Synonyms: AL108 cpd | bromo-(-4chlorophenyl)magnesium | O,O-Dimethyl phosphorochloridate | 6.alpha.,9.alpha.-D...SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(CC(=O)N)NInChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-NInChI: See more
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Melamine
Formula: C3H6N6Molecular weight: 126.12Synonyms: MELAMINE|1,3,5-Triazine-2,4,6-triamine|108-78-1|Cyanuramide|Cyanurotriamide|Cyanurotriamine|Isomelam...SMILES: C1(=NC(=NC(=N1)N)N)NInChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-NInChI: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
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Phloroglucinol Anhydrous, Voltage-gated calcium channel blocker
Formula: C6H6O3Molecular weight: 126.11Synonyms: phloroglucinol|108-73-6|Benzene-1,3,5-triol|1,3,5-trihydroxybenzene|Phloroglucin|1,3,5-benzenetriol|...SMILES: C1=C(C=C(C=C1O)O)OInChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-NInChI: InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
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6-hydroxyspiro[2.5]octane-6-carbonitrile
Cas Number: 2021603-49-4Formula: C9H13NOMolecular weight: 151.21Synonyms: 6-Hydroxyspiro[2.5]octane-6-carbonitrile | 2021603-49-4 | MFCD32900952 | PB41728 | D96643SMILES: C1CC12CCC(CC2)(C#N)OInChIKey: YQOCANGBKOIPAS-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO/c10-7-9(11)5-3-8(1-2-8)4-6-9/h11H,1-6H2
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3,5-Dimethylphenol
Formula: C8H10OMolecular weight: 122.16Synonyms: 1,5-Dimethyl-3-hydroxybenzene | 1,3,5-Xylenol | Tox21_303372 | 3,5-dimethylphenol-d10 | 3,5-Xylenol ...SMILES: CC1=CC(=CC(=C1)O)CInChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-NInChI: InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
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6-chloro-4-fluoro-pyridazin-3-amine
Cas Number: 2386522-49-0Formula: C4H3N3FClMolecular weight: 147.54Synonyms: 6-Chloro-4-fluoro-pyridazin-3-amine | 2386522-49-0 | F89334SMILES: C1=C(C(=NN=C1Cl)N)FInChIKey: PCKPVILXRLKAOL-UHFFFAOYSA-NInChI: InChI=1S/C4H3ClFN3/c5-3-1-2(6)4(7)9-8-3/h1H,(H2,7,9)
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1,3-DIVINYLBENZENE
Cas Number: 108-57-6Formula: C10H10Molecular weight: 130.19Synonyms: 1,3-Divinylbenzene|108-57-6|m-Divinylbenzene|1,3-Diethenylbenzene|Benzene, 1,3-diethenyl-|m-Vinylsty...SMILES: C=CC1=CC(=CC=C1)C=CInChIKey: PRJNEUBECVAVAG-UHFFFAOYSA-NInChI: InChI=1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
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Tin 2-ethylhexanoate
Formula: C16H30O4SnMolecular weight: 405.12Synonyms: SCHEMBL161914 | Stannous 2-ethylhexanoate | UNII-519A78R12Y | T-9 | Tin bis(2-ethylhexanoate) | 2-Et...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]InChIKey: KSBAEPSJVUENNK-UHFFFAOYSA-LInChI: InChI=1S/2C8H16O2.Sn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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2-(6-bromo-1H-indol-4-yl)propan-2-ol
Cas Number: 2092452-49-6Formula: C11H12BrNOMolecular weight: 254.13Synonyms: 2-(6-BROMO-1H-INDOL-4-YL)PROPAN-2-OL | 2092452-49-6 | MFCD30723468 | PB41815 | CS-0052257 | P18264SMILES: CC(C)(C1=C2C=CNC2=CC(=C1)Br)OInChIKey: DUEZKRHIWQRADZ-UHFFFAOYSA-NInChI: InChI=1S/C11H12BrNO/c1-11(2,14)9-5-7(12)6-10-8(9)3-4-13-10/h3-6,13-14H,1-2H3
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2-tert-Butyl-4-methylphenol
Formula: C11H16OMolecular weight: 164.24Synonyms: 2-tert-Butyl-4-cresol | FT-0613429 | NSC60301 | NSC-60301 | EINECS 247-108-6 | DTXCID00212 | Tox21_2...SMILES: CC1=CC(=C(C=C1)O)C(C)(C)CInChIKey: IKEHOXWJQXIQAG-UHFFFAOYSA-NInChI: InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3
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5-bromo-6-chloro-pyridine-2,3-diamine
Cas Number: 1195519-49-3Formula: C5H5N3ClBrMolecular weight: 222.47Synonyms: 5-Bromo-6-chloropyridine-2,3-diamine | 1195519-49-3 | SCHEMBL1564745 | AT33110 | EN300-7671744SMILES: C1=C(C(=NC(=C1Br)Cl)N)NInChIKey: MXCKGXFQPDMHBA-UHFFFAOYSA-NInChI: InChI=1S/C5H5BrClN3/c6-2-1-3(8)5(9)10-4(2)7/h1H,8H2,(H2,9,10)
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Nano-diamond powder
Formula: CMolecular weight: 12.01Synonyms: 106907-70-4 | 05105_FLUKA | 05110_FLUKA | 05123_FLUKA | 05120_FLUKA | 05112_FLUKA | Diamond powder |...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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Olodaterol, Agonist of β 2-adrenoceptor
Cas Number: 868049-49-4Formula: C21H26N2O5Molecular weight: 386.44Synonyms: OLODATEROL|868049-49-4|BI 1744|BI-1744|Olodaterol Free Base|Striverdi|UNII-VD2YSN1AFD|VD2YSN1AFD|CHE...SMILES: CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)OInChIKey: COUYJEVMBVSIHV-SFHVURJKSA-NInChI: InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1
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1-(benzenesulfonyl)-3-iodo-pyrrolo[3,2-c]pyridine
Cas Number: 877060-49-6Formula: C13H9N2O2SIMolecular weight: 384.19Synonyms: F86059 | 3-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE | 877060-49-6SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CN=C3)IInChIKey: LTDXLVOKBTWMMD-UHFFFAOYSA-NInChI: InChI=1S/C13H9IN2O2S/c14-12-9-16(13-6-7-15-8-11(12)13)19(17,18)10-4-2-1-3-5-10/h1-9H
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5,7-Dibromo-8-methoxyquinoline
Cas Number: 17012-49-6Formula: C10H7Br2NOMolecular weight: 317Synonyms: 5,7-DIBROMO-8-METHOXYQUINOLINE|17012-49-6|SCHEMBL620812|DTXSID70445207|AMY32284|MFCD11504924|AKOS015...SMILES: COC1=C(C=C(C2=C1N=CC=C2)Br)BrInChIKey: IJANXCJVULGZRF-UHFFFAOYSA-NInChI: InChI=1S/C10H7Br2NO/c1-14-10-8(12)5-7(11)6-3-2-4-13-9(6)10/h2-5H,1H3
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methyl 4-chloro-6-fluoropyridine-2-carboxylate
Cas Number: 1256810-49-7Formula: C7H5ClFNO2Molecular weight: 189.57Synonyms: 1256810-49-7 | methyl 4-chloro-6-fluoropicolinate | methyl 4-chloro-6-fluoropyridine-2-carboxylate |...SMILES: COC(=O)C1=NC(=CC(=C1)Cl)FInChIKey: RSKKNJAYJNVNCF-UHFFFAOYSA-NInChI: InChI=1S/C7H5ClFNO2/c1-12-7(11)5-2-4(8)3-6(9)10-5/h2-3H,1H3
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4-bromo-6-chloro-5-methyl-1H-indazole
Cas Number: 2368909-49-1Formula: C8H6N2ClBrMolecular weight: 245.5Synonyms: 4-bromo-6-chloro-5-methyl-1H-indazole | 2368909-49-1 | SCHEMBL21196262 | MFCD33022312 | D97043SMILES: CC1=C(C=C2C(=C1Br)C=NN2)ClInChIKey: DUXSLHIOSXXGON-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrClN2/c1-4-6(10)2-7-5(8(4)9)3-11-12-7/h2-3H,1H3,(H,11,12)
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6-[(cyclopropylamino)methyl]-1H-pyrimidine-2,4-dione
Cas Number: 1339206-49-3Formula: C8H11N3O2Molecular weight: 181.19Synonyms: 6-[(cyclopropylamino)methyl]-1H-pyrimidine-2,4-dione | 1339206-49-3 | AKOS008958305 | P19366 | 6-[(c...SMILES: C1CC1NCC2=CC(=O)NC(=O)N2InChIKey: AYUFGQHPIGAERC-UHFFFAOYSA-NInChI: InChI=1S/C8H11N3O2/c12-7-3-6(10-8(13)11-7)4-9-5-1-2-5/h3,5,9H,1-2,4H2,(H2,10,11,12,13)
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4-chloro-6-methyl-1H-indazol-3-amine
Cas Number: 1388047-49-1Formula: C8H8ClN3Molecular weight: 181.62Synonyms: 4-Chloro-6-methyl-1H-indazol-3-amine | 1388047-49-1 | SCHEMBL16681057 | MFCD22565603 | BS-43170SMILES: CC1=CC2=C(C(=C1)Cl)C(=NN2)NInChIKey: VFBSZLYFVYFDOW-UHFFFAOYSA-NInChI: InChI=1S/C8H8ClN3/c1-4-2-5(9)7-6(3-4)11-12-8(7)10/h2-3H,1H3,(H3,10,11,12)
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4-fluoro-1H-indazole-6-carbonitrile
Cas Number: 1082041-49-3Formula: C8H4N3FMolecular weight: 161.14Synonyms: 4-fluoro-1H-indazole-6-carbonitrile | 1082041-49-3 | MFCD11007865 | 1h-indazole-6-carbonitrile,4-flu...SMILES: C1=C(C=C(C2=C1NN=C2)F)C#NInChIKey: BCQVWWDXMRSTJP-UHFFFAOYSA-NInChI: InChI=1S/C8H4FN3/c9-7-1-5(3-10)2-8-6(7)4-11-12-8/h1-2,4H,(H,11,12)
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2-Bromo-6-fluoro-4-nitrophenol
Cas Number: 329-49-7Formula: C6H3BrFNO3Molecular weight: 236Synonyms: 2-bromo-6-fluoro-4-nitrophenol|329-49-7|MFCD09907952|SCHEMBL4660845|DTXSID10602599|AKOS005257589|FD1...SMILES: C1=C(C=C(C(=C1F)O)Br)[N+](=O)[O-]InChIKey: YJBBEHQOMCJIGN-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrFNO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
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6-aminopyridazine-4-carboxylic acid
Cas Number: 1242458-49-6Formula: C5H5N3O2Molecular weight: 139.11Synonyms: 6-amino-4-Pyridazinecarboxylic acid | 1242458-49-6 | DS-19071 | 4-Pyridazinecarboxylic acid, 6-amino...SMILES: C1=C(C=NN=C1N)C(=O)OInChIKey: SNLGFUZBTYAQLN-UHFFFAOYSA-NInChI: InChI=1S/C5H5N3O2/c6-4-1-3(5(9)10)2-7-8-4/h1-2H,(H2,6,8)(H,9,10)
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