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Search results for: '201-321-0, 228-971-8'
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1,4-Dibromonaphthalene
Cas Number: 83-53-4Formula: C10H6Br2Molecular weight: 285.96Synonyms: 1,4-dibromonapthalene | W-104140 | 1,4-dibromo-naphthalen | Naphthalene, 1,4-dibromo- | SR-010006307...SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)BrInChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-NInChI: InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
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1,3-Dimethyl-2-imidazolidinone
Formula: C5H10N2OMolecular weight: 114.15Synonyms: 1,3-Dimethyl-imidazolidin-2-one | 1,3-Dimethylimidazolidin-2-one | EC 201-304-8 | 1,3-dimethyl imida...SMILES: CN1CCN(C1=O)CInChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-NInChI: InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
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Tetraethyl orthosilicate（TEOS）
Formula: C8H20O4SiMolecular weight: 208.33Synonyms: TEOS | MFCD00009062 | Silicic acid, tetraethyl ester | Etylu krzemian [Polish] | tetraethylortho sil...SMILES: CCO[Si](OCC)(OCC)OCCInChIKey: BOTDANWDWHJENH-UHFFFAOYSA-NInChI: InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
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S55746
Cas Number: 1448584-12-0Formula: C43H42N4O6Molecular weight: 710.82Synonyms: s55746|1448584-12-0|UNII-W93257I68I|BCL201|1448525-91-4|BCL-201|W93257I68I|N-(4-hydroxyphenyl)-3-[6-...SMILES: C1CCN2C(=C(C=C2C3=CC4=C(C=C3C(=O)N5CC6=CC=CC=C6CC5CN7CCOCC7)OCO4)C(=O)N(C8=CC=CC=C8)C9=CC=C(C=C9)O)C1InChIKey: VYXJULKGMXJVGI-XIFFEERXSA-NInChI: See more
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Thymol, Activator of TRPA1;Activator of TRPV3
Formula: C10H14OMolecular weight: 150.22Synonyms: AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phen...SMILES: CC1=CC(=C(C=C1)C(C)C)OInChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-NInChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
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2,3-Dichlorobenzaldehyde
Formula: C7H4Cl2OMolecular weight: 175.01Synonyms: Benzaldehyde, dichloro- | UNII-H6GN7Q4PCS | MFCD00010127 | AM62280 | Benzaldehyde,3-dichloro- | EINE...SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=OInChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-NInChI: InChI=1S/C7H4Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
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5-Bromosalicylic acid
Formula: C7H5BrO3Molecular weight: 217.02Synonyms: EINECS 201-917-0 | FT-0620058 | 4-10-00-00217 (Beilstein Handbook Reference) | SY013536 | AC-22958 |...SMILES: C1=CC(=C(C=C1Br)C(=O)O)OInChIKey: IEJOONSLOGAXNO-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)
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2,3-Dimethylbutane
Formula: C6H14Molecular weight: 86.18Synonyms: 2,3-DIMETHYLBUTANE|79-29-8|Diisopropyl|Biisopropyl|Butane, 2,3-dimethyl-|1,1,2,2-Tetramethylethane|(...SMILES: CC(C)C(C)CInChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-NInChI: InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
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Fumagillin
Cas Number: 23110-15-8 EC Number: 245-433-8Formula: C26H34O7Molecular weight: 458.54Synonyms: fumagillin|23110-15-8|Fugillin|Fumidil|Fumagillinum|Fumagilina|Fumagilline|(-)-Fumagillin|Fumagillin...SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)CInChIKey: NGGMYCMLYOUNGM-CSDLUJIJSA-NInChI: See more
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Vasicine
Cas Number: 6159-55-3Formula: C11H12N2OMolecular weight: 188.23Synonyms: DTXSID601024261 | Peganine | s5850 | AC-35070 | (-)-Linarine | l-Vasacine | (3S)-1H,2H,3H,9H-PYRROLO...SMILES: C1CN2CC3=CC=CC=C3N=C2C1OInChIKey: YIICVSCAKJMMDJ-JTQLQIEISA-NInChI: InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
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3-Propylxanthine
Cas Number: 41078-02-8 EC Number: 255-201-8Formula: C8H10N4O2Molecular weight: 194.19Synonyms: 3-Propyl-3,7-dihydro-purine-2,6-dione(enprofylline) | A914216 | PDSP2_001186 | EINECS 255-201-8 | MS...SMILES: CCCN1C2=C(C(=O)NC1=O)NC=N2InChIKey: SIQPXVQCUCHWDI-UHFFFAOYSA-NInChI: InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
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Diethoxyacetonitrile
Formula: (C2H5O)2CHCNMolecular weight: 129.16Synonyms: Acetonitrile, 2,2-diethoxy- | Diethoxyacetonitrile | BP-11391 | Acetonitrile, diethoxy- | EINECS 228...SMILES: CCOC(C#N)OCCInChIKey: UDELMRIGXNCYLU-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO2/c1-3-8-6(5-7)9-4-2/h6H,3-4H2,1-2H3
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Phenanthrene standard solution
Formula: C14H10Molecular weight: 178.23Synonyms: PHENANTHRENE|85-01-8|Phenanthren|Phenanthracene|Phenanthrin|Ravatite|Phenantrin|Phenanthrene, pure|C...SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-NInChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
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Xylene Fast Yellow 2G
Cas Number: 6359-98-4Formula: C16H10C2N4Na2O7S2Molecular weight: 551.28Synonyms: Fast Light Yellow 2G | HY-D0411 | Cetil Light Yellow 2G | Mitsui Acid Fast Yellow G | Fast Light Yel...SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])C3=CC(=C(C=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+]InChIKey: FTZLWXQKVFFWLY-UHFFFAOYSA-LInChI: InChI=1S/C16H12Cl2N4O7S2.2Na/c1-8-15(20-19-9-2-4-10(5-3-9)30(24,25)26)16(23)22(21-8)13-6-12(18)14(7-11(13)17)31(27,28)29;;/h2-7,15H,1H3,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2
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1-Iodonaphthalene
Formula: C10H7IMolecular weight: 254.07Synonyms: I0266 | InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7 | 1-Iodonaphthalene, purum, >=96.0% (GC) |...SMILES: C1=CC=C2C(=C1)C=CC=C2IInChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-NInChI: InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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Methyl Benzenesulfonate
Cas Number: 80-18-2Formula: C7H8O3SMolecular weight: 172.2Synonyms: BCP22900 | NSC3214 | NSC-3214 | SCHEMBL94530 | PS-10679 | Methyl besylate | J-522589 | EINECS 201-25...SMILES: COS(=O)(=O)C1=CC=CC=C1InChIKey: CZXGXYBOQYQXQD-UHFFFAOYSA-NInChI: InChI=1S/C7H8O3S/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3
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Rhenium(VI) oxide
Cas Number: 1314-28-9Formula: O3ReMolecular weight: 234.21Synonyms: MFCD00016306 | Rhenium(VI) oxide | Rhenium trioxide | RHENIUM OXIDE (RE2O6) | FET0Y2C413 | UNII-FET0...SMILES: O=[Re](=O)=OInChIKey: YSZJKUDBYALHQE-UHFFFAOYSA-NInChI: InChI=1S/3O.Re
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Triethoxy(ethyl)silane
Formula: C8H20O3SiMolecular weight: 192.33Synonyms: Ethyltriethoxysilane min 97% | Silane, triethoxyethyl- | EINECS 201-080-1 | DTXSID7041962 | Union c...SMILES: CCO[Si](CC)(OCC)OCCInChIKey: DENFJSAFJTVPJR-UHFFFAOYSA-NInChI: InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3
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1-(Methylamino)anthraquinone
Formula: C15H11NO2Molecular weight: 237.26Synonyms: 1-(Methylamino)anthra-9,10-quinone | DIARESIN RED S | EINECS 201-417-2 | 1-(Methylamino)-9,10-anthra...SMILES: CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=OInChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-NInChI: InChI=1S/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
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