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Search results for: '205-138-7'
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2,2',3,4,4',5'-Hexachlorobiphenyl Standard
Cas Number: 35065-28-2 EC Number: 208-759-1Formula: C12H4Cl6Molecular weight: 360.88Synonyms: 35065-28-2|2,2',3,4,4',5'-HEXACHLOROBIPHENYL|2,2',3',4,4',5-Hexachlorobiphenyl|1,2,3-trichloro-4-(2,...SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)ClInChIKey: RPUMZMSNLZHIGZ-UHFFFAOYSA-NInChI: InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H
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2-[2-(Diethylamino)ethoxy]ethanol
Cas Number: 140-82-9Formula: C8H19NO2Molecular weight: 161.25Synonyms: Ethanol, 2-[2-(diethylamino)ethoxy]- | FT-0610793 | 2-(A-DIETHYLAMINOETHOXY)ETHANOL | N,N-Diethyleth...SMILES: CCN(CC)CCOCCOInChIKey: VKBVRNHODPFVHK-UHFFFAOYSA-NInChI: InChI=1S/C8H19NO2/c1-3-9(4-2)5-7-11-8-6-10/h10H,3-8H2,1-2H3
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Narirutin
Cas Number: 14259-46-2Formula: C27H32O14Molecular weight: 580.535Synonyms: Narirutin|14259-46-2|Isonaringin|Isonaringenin|Naringenin-7-O-rutinoside|Naringenin 7-O-rutinoside|(...SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)O)O)O)O)O)OInChIKey: HXTFHSYLYXVTHC-AJHDJQPGSA-NInChI: See more
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Dipropylamine
Formula: (C3H7)2NHMolecular weight: 101.19Synonyms: BBL027756 | D0930 | EN300-19590 | FT-0625300 | N,N-Dipropylamine | CAS-142-84-7 | DTXSID2025185 | HS...SMILES: CCCNCCCInChIKey: WEHWNAOGRSTTBQ-UHFFFAOYSA-NInChI: InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
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noradrenaline, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of D 1 receptor;Agonist of D 5 receptor
Cas Number: 138-65-8Synonyms: NCGC00185992-01 | (.+/-.)-Arterenol | HR-0338 | AC-10030 | EINECS 205-337-9 | Noradrop | NSC294898 |...SMILES: NCC(c1ccc(c(c1)O)O)OInChIKey: SFLSHLFXELFNJZ-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2
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(E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde oxime
Cas Number: 30950-27-7Formula: C10H15NOMolecular weight: 165.23Synonyms: Perillartine|30950-27-7|Peryllartine|Perilla sugar|(E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde ...SMILES: CC(=C)C1CCC(=CC1)C=NOInChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-NInChI: InChI=1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+
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5-Bromoacenaphthene
Cas Number: 2051-98-1Formula: C12H9BrMolecular weight: 233.11Synonyms: 2-methylsulfanyl-4,5-dihydro-1H-imidazole;5-Bromo-1,2-dihydroacenaphthylene | EN300-154070 | EINECS ...SMILES: C1CC2=CC=C(C3=CC=CC1=C23)BrInChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-NInChI: InChI=1S/C12H9Br/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2
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Cupric Acetate Anhydrous
Formula: C4H6CuO4Molecular weight: 181.63Synonyms: Acetic acid, cupric salt | Acetic acid, copper salt | Crystals of venus | Cu(OAc)2 | diacetoxycopper...SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]InChIKey: OPQARKPSCNTWTJ-UHFFFAOYSA-LInChI: InChI=1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
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2-Acetamido-5-nitrothiazole
Formula: C5H5N3O3SMolecular weight: 187.18Synonyms: AMINITROZOLE [MI] | NCGC00164494-01 | Oprea1_442078 | Aminitrozol | HY-B0992 | NSC31539 | NSC-31539 ...SMILES: CC(=O)NC1=NC=C(S1)[N+](=O)[O-]InChIKey: UJRRDDHEMZLWFI-UHFFFAOYSA-NInChI: InChI=1S/C5H5N3O3S/c1-3(9)7-5-6-2-4(12-5)8(10)11/h2H,1H3,(H,6,7,9)
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Potassium aminosalicylate, Dihydrofolate reductase inhibitor
Cas Number: 133-09-5Formula: C7H6KNO3Molecular weight: 191.23Synonyms: Potassium 4-aminosalicylate | Q27268591 | Aminosalicylate potassium [USP] | EINECS 205-090-7 | CHEMB...SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].[K+]InChIKey: PRZJIMSXCLZGLT-UHFFFAOYSA-MInChI: InChI=1S/C7H7NO3.K/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3,9H,8H2,(H,10,11);/q;+1/p-1
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Pimeloyl chloride
Formula: ClCO(CH2)5COClMolecular weight: 197.06Synonyms: EINECS 205-561-7 | BBL027311 | HEPTANEDIOATYL CHLORIDE | DTXSID7059721 | J-007697 | AKOS005721075 | ...SMILES: C(CCC(=O)Cl)CCC(=O)ClInChIKey: LVIMBOHJGMDKEJ-UHFFFAOYSA-NInChI: InChI=1S/C7H10Cl2O2/c8-6(10)4-2-1-3-5-7(9)11/h1-5H2
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Sulfapyridine, Bacterial dihydropteroate synthase inhibitor
Formula: C11H11N3O2SMolecular weight: 249.29Synonyms: 2-Sulfanilamidopyridin [German] | A-499 | Solfapiridina [DCIT] | Benzenesulfonamide, 4-amino-N-(2-py...SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-NInChI: InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
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Butyl benzoate
Formula: C11H14O2Molecular weight: 178.23Synonyms: CAS-136-60-7 | Dai Cari XBN | EINECS 205-252-7 | HSDB 2089 | FT-0623301 | DTXCID6020694 | F8880-4634...SMILES: CCCCOC(=O)C1=CC=CC=C1InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c1-2-3-9-13-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
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Rhodinol
Cas Number: 141-25-3Formula: C10H20OMolecular weight: 156.27Synonyms: NCGC00256691-01 | 3,7-Dimethyl-7-octen-1-ol | CAS-141-25-3 | Tox21_302625 | LMFA05000637 | FEMA 2980...SMILES: CC(CCCC(=C)C)CCOInChIKey: JGQFVRIQXUFPAH-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3
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7H-benzo[c]carbazole
Cas Number: 205-25-4Formula: C16H11NMolecular weight: 217.27Synonyms: 7H-Benzo[c]carbazole | F13520 | SY037926 | NSC108995 | NSC-108995 | 7-Aza-7H-benzo[c]fluorene | 3,4-...SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3InChIKey: UGFOTZLGPPWNPY-UHFFFAOYSA-NInChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H
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1,3-Dihydroxynaphthalene
Formula: C10H6(OH)2Molecular weight: 160.17Synonyms: 1,3-Naphthalenediol | Naphthoresoucinol | A806508 | EINECS 205-079-7 | 1,3-Naphthalindiol | HY-D0165...SMILES: C1=CC=C2C(=C1)C=C(C=C2O)OInChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-NInChI: InChI=1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,11-12H
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Bis(hexamethylene)triamine
Cas Number: 143-23-7Formula: C12H29N3Molecular weight: 215.39Synonyms: Bis(6-aminohexyl)amine | EINECS 205-593-1 | NSC 92231 | 1, N-(6-aminohexyl)- | Bishexamethylenetriam...SMILES: C(CCCNCCCCCCN)CCNInChIKey: MRNZSTMRDWRNNR-UHFFFAOYSA-NInChI: InChI=1S/C12H29N3/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h15H,1-14H2
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1,7-Dioxaspiro[5.5]undecane
Cas Number: 180-84-7Formula: C9H16O2Molecular weight: 156.22Synonyms: CAS-180-84-7 | 1,7-Dioxaspiro[5.5]undecane | AS-59233 | EINECS 205-870-7 | CHEBI:195752 | (S)-1,7-Di...SMILES: C1CCOC2(C1)CCCCO2InChIKey: GBBVHDGKDQAEOT-UHFFFAOYSA-NInChI: InChI=1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H2
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Benzo[e]pyrene
Formula: C20H12Molecular weight: 252.31Synonyms: BENZO(E)PYRENE [HSDB] | 1,2-Benzpyrene (VAN) | A927939 | Benzo[e]pyrene 10 microg/mL in Cyclohexane ...SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-NInChI: InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H
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