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Search results for: '‘209-953-9'
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2-Chloroacrylicacid
Cas Number: 598-79-8 EC Number: ‘209-953-9Formula: C3H3ClO2Molecular weight: 106.51Synonyms: EINECS 209-953-9 | SCHEMBL66157 | 2-chloroprop-2-enoic acid | UNII-N6B9YWM4XU | 2-CHLORO-2-PROPENOIC...SMILES: C=C(C(=O)O)ClInChIKey: SZTBMYHIYNGYIA-UHFFFAOYSA-NInChI: InChI=1S/C3H3ClO2/c1-2(4)3(5)6/h1H2,(H,5,6)
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4-Cyano-4'-undecylbiphenyl
Cas Number: 65860-74-4Formula: C24H31NMolecular weight: 333.52Synonyms: 4-undecyl-4'-cyanobiphenyl | SCHEMBL1896035 | AS-64552 | (1,1'-Biphenyl)-4-carbonitrile, 4'-undecyl-...SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#NInChIKey: YIJBPYUXIFSTAP-UHFFFAOYSA-NInChI: InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3
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1,3-Dichloro-2-propanol
Formula: C3H6Cl2OMolecular weight: 128.99Synonyms: EINECS 247-787-9 | FT-0606643 | NSC 70982 | UN 2750 | DTXSID6025010 | HSDB 5302 | Gdch | J-503895 | ...SMILES: C(C(CCl)O)ClInChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-NInChI: InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2
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9-Bromophenanthrene
Formula: C14H9BrMolecular weight: 257.13Synonyms: AC-1653 | EN300-243226 | 9-bromophenathrene | MFCD00001174 | UNII-N4XAW27Z35 | NSC 400708 | 9-Bromph...SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)BrInChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-NInChI: InChI=1S/C14H9Br/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
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9-Phenylxanthen-9-ol
Cas Number: 596-38-3Formula: C19H14O2Molecular weight: 274.32Synonyms: 9H-Xanthen-9-ol, 9-phenyl- | P1269 | EINECS 209-882-3 | J-519522 | NSC-16331 | UNII-ZYU7R74XJG | T72...SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)OInChIKey: CVZUPKFPOSRRSK-UHFFFAOYSA-NInChI: InChI=1S/C19H14O2/c20-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13,20H
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Tetraphenyltin
Formula: C24H20SnMolecular weight: 427.13Synonyms: MFCD00003006 | FT-0652447 | EINECS 209-872-9 | NSC2094 | NSC-2094 | Stannane, tetraphenyl- | D92311 ...SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4InChIKey: CRHIAMBJMSSNNM-UHFFFAOYSA-NInChI: InChI=1S/4C6H5.Sn/c4*1-2-4-6-5-3-1;/h4*1-5H;
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Rubidium carbonate
Formula: Rb2CO3Molecular weight: 230.94Synonyms: DTXSID50889428 | Rubidium carbonate (99.8+%-Rb) | Rubidiumcarbonate | SCHEMBL133559 | MFCD00011188 |...SMILES: C(=O)([O-])[O-].[Rb+].[Rb+]InChIKey: WPFGFHJALYCVMO-UHFFFAOYSA-LInChI: InChI=1S/CH2O3.2Rb/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
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Tiotropium Bromide hydrate
Cas Number: 139404-48-1Formula: C19H22BrNO4S2·H2OMolecular weight: 490.43Synonyms: BCP02924 | EC 209-677-9 | SCHEMBL155760 | SW219041-1 | Spiriva | SCHEMBL1405692 | Tiotropium Bromide...SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.O.[Br-]InChIKey: MQLXPRBEAHBZTK-KFEMZTBUSA-MInChI: InChI=1S/C19H22NO4S2.BrH.H2O/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H;1H2/q+1;;/p-1/t11?,12-,13+,16-,17+;;
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2,3-Octandione
Cas Number: 585-25-1 EC Number: ‘209-552-9Formula: C8H14O2Molecular weight: 142.2Synonyms: Octane-2,3-dione | DTXSID60207215 | FT-0659294 | 2,3-OCTANEDIONE [FHFI] | BS-52954 | EINECS 209-552-...SMILES: CCCCCC(=O)C(=O)CInChIKey: XCBBNTFYSLADTO-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3
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3,3-Dimethylhexane
Cas Number: 563-16-6Formula: C8H18Molecular weight: 114.23Synonyms: 3,3-DIMETHYL HEXANE | NSC 74174 | AKOS024420966 | 3,3-Dimethylhexane | 3,3-dimethyl-hexane | 5Y25PZR...SMILES: CCCC(C)(C)CCInChIKey: KUMXLFIBWFCMOJ-UHFFFAOYSA-NInChI: InChI=1S/C8H18/c1-5-7-8(3,4)6-2/h5-7H2,1-4H3
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Manganese carbonate
Formula: MnCO3Molecular weight: 114.95Synonyms: MANGANESE CARBONATE | XMWCXZJXESXBBY-UHFFFAOYSA-L | Manganese(2+) carbonate | MANGANUM CARBONICUM | ...SMILES: C(=O)([O-])[O-].[Mn+2]InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-LInChI: InChI=1S/CH2O3.Mn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
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Tiotropium bromide hydrate, Muscarinic acetylcholine receptor M3 antagonist
Cas Number: 411207-31-3Formula: C19H24BrNO5S2Molecular weight: 490.43Synonyms: BCP02924 | EC 209-677-9 | SCHEMBL155760 | SW219041-1 | Spiriva | SCHEMBL1405692 | Tiotropium Bromide...SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.O.[Br-]InChIKey: MQLXPRBEAHBZTK-KFEMZTBUSA-MInChI: InChI=1S/C19H22NO4S2.BrH.H2O/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H;1H2/q+1;;/p-1/t11?,12-,13+,16-,17+;;
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1,4-Dimethylnaphthalene
Cas Number: 571-58-4Formula: C12H12Molecular weight: 156.23Synonyms: CHEBI:48609 | 1,4-DMN | AKOS015842553 | DTXSID8035423 | Tox21_300881 | STL453638 | D89759 | MFCD0000...SMILES: CC1=CC=C(C2=CC=CC=C12)CInChIKey: APQSQLNWAIULLK-UHFFFAOYSA-NInChI: InChI=1S/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H3
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4-Octanone
Cas Number: 589-63-9Formula: C8H16OMolecular weight: 128.22Synonyms: EINECS 209-655-9 | O0218 | DTXSID40207637 | 4-OCTANONE | T72667 | Q20054538 | MFCD00027241 | propyl ...SMILES: CCCCC(=O)CCCInChIKey: YWXLSHOWXZUMSR-UHFFFAOYSA-NInChI: InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3-7H2,1-2H3
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Potassium Formate
Formula: HCO2KMolecular weight: 84.12Synonyms: EINECS 209-677-9 | NCGC00260322-01 | Tox21_202775 | FORMIC ACID, K SALT | FT-0626538 | NSC 4846 | NS...SMILES: C(=O)[O-].[K+]InChIKey: WFIZEGIEIOHZCP-UHFFFAOYSA-MInChI: InChI=1S/CH2O2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1
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1,1-Dibromoethane (contains stabilizer )
Cas Number: 557-91-5Formula: C2H4Br2Molecular weight: 187.86Synonyms: EN300-67227 | 1,1-Dibromoethane (stabilized with copper chip) | 2-dibromoethane | CH3CHBr2 | BS-4222...SMILES: CC(Br)BrInChIKey: APQIUTYORBAGEZ-UHFFFAOYSA-NInChI: InChI=1S/C2H4Br2/c1-2(3)4/h2H,1H3
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1,3-Cyclohexadiene
Formula: C6H8Molecular weight: 80.13Synonyms: 1,3-CYCLOHEXADIENE|Cyclohexa-1,3-diene|592-57-4|CYCLOHEXADIENE|1,2-dihydrobenzene|JV5W0EG5BP|29797-0...SMILES: C1CC=CC=C1InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-NInChI: InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2
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4-Benzyloxazolidine-2,5-dione
Cas Number: 583-47-1Formula: C10H9NO3Molecular weight: 191.18Synonyms: 4-Benzyloxazolidine-2,5-dione|583-47-1|4-benzyl-1,3-oxazolidine-2,5-dione|4-Benzyl-2,5-oxazolidinedi...SMILES: C1=CC=C(C=C1)CC2C(=O)OC(=O)N2InChIKey: GQBIVYSGPXCELZ-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO3/c12-9-8(11-10(13)14-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,13)
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2-Chloro-4-methylquinolin
Formula: C10H8ClNMolecular weight: 177.63Synonyms: 2-Chloro-4-methylquinoline|634-47-9|2-Chlorolepidine|Quinoline, 2-chloro-4-methyl-|2-chloro-4-methyl...SMILES: CC1=CC(=NC2=CC=CC=C12)ClInChIKey: PFEIMKNQOIFKSW-UHFFFAOYSA-NInChI: InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
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1-Octacosanol
Formula: C28H58OMolecular weight: 410.76Synonyms: 1-Octacosanol|Octacosanol|Octacosan-1-ol|557-61-9|Montanyl alcohol|Cluytyl alcohol|Octacosyl alcohol...SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCOInChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-NInChI: InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3
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3-Methoxybenzoic acid
Formula: C8H8O3Molecular weight: 152.15Synonyms: AKOS000119695 | MFCD00002499 | 3-METHOXYBENZOICACID | FEMA NO. 3944 | 3-methoxylbenzoic acid | WLN: ...SMILES: COC1=CC=CC(=C1)C(=O)OInChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)
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11 Citations 