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Search results for: '‘211-508-9'
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2,4,5-Trichloroaniline
Formula: C6H4Cl3NMolecular weight: 196.46Synonyms: EC 211-254-9 | STL197479 | 2,4,5-trichlorobenzenamine | InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-...SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)NInChIKey: GUMCAKKKNKYFEB-UHFFFAOYSA-NInChI: InChI=1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2
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2-Chloro-4-ethynylpyridine
Cas Number: 945717-09-9Formula: C7H4ClNMolecular weight: 137.6Synonyms: 2-CHLORO-4-ETHYNYLPYRIDINE|945717-09-9|MFCD13189742|2-chloro-4-ethynyl-pyridine|SCHEMBL3243507|DTXSI...SMILES: C#CC1=CC(=NC=C1)ClInChIKey: DLEWWBKXDRBGRF-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClN/c1-2-6-3-4-9-7(8)5-6/h1,3-5H
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Trans-3-Octen-2-ol
Cas Number: 57648-55-2Formula: C8H16OMolecular weight: 128.22Synonyms: 48L416E22Q | SCHEMBL808522 | NSC 245472 | trans-2-Hydroxy-3-octene | UNII-0347391ZTJ | EINECS 278-50...SMILES: CCCCC=CC(C)OInChIKey: YJJIVDCKSZMHGZ-VOTSOKGWSA-NInChI: InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+
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9-Chloroanthracene
Formula: C14H9ClMolecular weight: 212.68Synonyms: BIDD:GT0730 | SB66852 | SY109410 | 9-Chloroanthracene # | NSC179354 | NSC-179354 | 9-Chloroanthracen...SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2ClInChIKey: KULLJOPUZUWTMF-UHFFFAOYSA-NInChI: InChI=1S/C14H9Cl/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
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Selenourea
Cas Number: 630-10-4Formula: NH2CSeNH2Molecular weight: 123.02Synonyms: 36550_RIEDEL | AT37469 | FT-0632675 | HSDB 6040 | RCRA waste no. P103 | SEY | Carbamimidoselenoic ac...SMILES: C(=N)(N)[Se]InChIKey: ZUCFIOXGLBMWHV-UHFFFAOYSA-NInChI: InChI=1S/CH3N2Se/c2-1(3)4/h(H3,2,3)
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Ammonium acetate
Formula: C2H7NO2Molecular weight: 77.08Synonyms: ammonia acetate salt | AMMONIUM ACETICUM [HPUS] | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 |...SMILES: CC(=O)[O-].[NH4+]InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-NInChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3
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Pentafluoropyridine
Cas Number: 700-16-3Formula: C5F5NMolecular weight: 169.05Synonyms: 2,3,4,5,6-Perfluoropyridine | Perfluoropyridine | MFCD00006225 | W-104574 | SCHEMBL188694 | Pentaflu...SMILES: C1(=C(C(=NC(=C1F)F)F)F)FInChIKey: XTGOWLIKIQLYRG-UHFFFAOYSA-NInChI: InChI=1S/C5F5N/c6-1-2(7)4(9)11-5(10)3(1)8
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2-Decanone
Formula: CH3(CH2)7COCH3Molecular weight: 156.27Synonyms: CHEBI:77929 | 2-Decanone, 98% | GX543OLT0R | A836446 | Octyl methyl ketone | CAS-693-54-9 | AKOS0091...SMILES: CCCCCCCCC(=O)CInChIKey: ZAJNGDIORYACQU-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3
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Octadecanaldehyde
Cas Number: 638-66-4Formula: C18H36OMolecular weight: 268.49Synonyms: CHEBI:17034 | O0368 | OCTADECANAL | H11152 | HY-W004307 | SCHEMBL3471 | DTXSID60213250 | MFCD0379000...SMILES: CCCCCCCCCCCCCCCCCC=OInChIKey: FWWQKRXKHIRPJY-UHFFFAOYSA-NInChI: InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3
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1-Bromoheptane
Formula: C7H15BrMolecular weight: 179.1Synonyms: A834079 | B0598 | J-504464 | 1219805-66-9 | STL282743 | bromoheptane | bromo-heptane | bromomethylhe...SMILES: CCCCCCCBrInChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-NInChI: InChI=1S/C7H15Br/c1-2-3-4-5-6-7-8/h2-7H2,1H3
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ω-Heptalactam
Cas Number: 673-66-5Formula: C7H13NOMolecular weight: 127.19Synonyms: cis-Octahydro-2-azocinone | NIOSH/CN5150000 | Suberonisoxim [German] | MFCD00003271 | BRN 0108987 | ...SMILES: C1CCCNC(=O)CC1InChIKey: CJYXCQLOZNIMFP-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO/c9-7-5-3-1-2-4-6-8-7/h1-6H2,(H,8,9)
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2-Chlorocyclopentanone
Formula: ClC5H7(=O)Molecular weight: 118.56Synonyms: 2-Chlorocyclopentanone|694-28-0|CYCLOPENTANONE, 2-CHLORO-|2-chlorocyclopentan-1-one|2-Chloro-1-cyclo...SMILES: C1CC(C(=O)C1)ClInChIKey: AXDZFGRFZOQVBV-UHFFFAOYSA-NInChI: InChI=1S/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H2
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3-Tetradecanone
Cas Number: 629-23-2Formula: C14H28OMolecular weight: 212.38Synonyms: CS-0326797 | T72737 | OCHYRSKMMMYUMI-UHFFFAOYSA-N | MFCD00026563 | T1760 | DTXSID30212073 | 8A6HE775...SMILES: CCCCCCCCCCCC(=O)CCInChIKey: OCHYRSKMMMYUMI-UHFFFAOYSA-NInChI: InChI=1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h3-13H2,1-2H3
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4-Iodoanisole
Formula: IC6H4OCH3Molecular weight: 234.03Synonyms: CHEBI:174192 | 4-Iodophenyl methyl ether, 4-Methoxyiodobenzene | Isoform | Benzene, 1-iodo-4-methoxy...SMILES: COC1=CC=C(C=C1)IInChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-NInChI: InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
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