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Search results for: '2306275-04-5'
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methyl 3-[benzyl(methyl)amino]oxetane-3-carboxylate
Cas Number: 2306275-04-5Formula: C13H17NO3Molecular weight: 235.28Synonyms: methyl 3-[benzyl(methyl)amino]oxetane-3-carboxylate | 2306275-04-5 | Methyl 3-(benzyl(methyl)amino)o...SMILES: CN(CC1=CC=CC=C1)C2(COC2)C(=O)OCInChIKey: GHDKMFLGLZSBRY-UHFFFAOYSA-NInChI: InChI=1S/C13H17NO3/c1-14(8-11-6-4-3-5-7-11)13(9-17-10-13)12(15)16-2/h3-7H,8-10H2,1-2H3
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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Cadmium
Formula: CdMolecular weight: 112.41Synonyms: 7440-43-9|Cadmium|Cd|Cadmium, elemental|Colloidal cadmium|Kadmium|Cadmium powder|Cadmium metal|Eleme...SMILES: [Cd]InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-NInChI: InChI=1S/Cd
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{5-oxaspiro[3.4]octan-7-yl}methanol
Cas Number: 2306275-60-3Formula: C8H14O2Molecular weight: 142.2Synonyms: {5-oxaspiro[3.4]octan-7-yl}methanol | 2306275-60-3 | (5-Oxaspiro[3.4]octan-7-yl)methanol | 5-oxaspir...SMILES: C1CC2(C1)CC(CO2)COInChIKey: MQEVNJGAJHVBPR-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c9-5-7-4-8(10-6-7)2-1-3-8/h7,9H,1-6H2
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Ro 04-6790, Antagonist of 5-HT 6 receptor
Cas Number: 202466-68-0Formula: C12H16N6O2SMolecular weight: 308.36Synonyms: Kiton Black HA | Q855636 | L000511 | 4-Amino-N-(2,6-bis-dimethylamino-pyrimidin-4-yl)-benzenesulfona...SMILES: CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: JELFWSXQTXRMAJ-UHFFFAOYSA-NInChI: InChI=1S/C12H16N6O2S/c1-14-10-7-11(17-12(15-2)16-10)18-21(19,20)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H3,14,15,16,17,18)
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Z-JIB-04 (NSC 693627)
Cas Number: 199596-24-2Formula: C17H13ClN4Molecular weight: 308.76Synonyms: JIB-04 | Z-isomer | (Z)-JIB-04Methanone,phenyl-2-pyridinyl-,2-(5-chloro-2-pyrid...SMILES: C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)Cl)C3=CC=CC=N3InChIKey: YHHFKWKMXWRVTJ-XLNRJJMWSA-NInChI: InChI=1S/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17-
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eletriptan, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor
Cas Number: 143322-58-1Formula: C22H26N2O2SMolecular weight: 382.52Synonyms: EU92A49HM9 | N02CC06 | NCGC00181130-01 | (R)-5-(2-benzenesulphonylethyl)-3-(N-methylpyrrolidin-2-ylm...SMILES: CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-NInChI: InChI=1S/C22H26N2O2S/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3/t19-/m1/s1
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6-chloro-3-methyl-1H-pyrrolo[3,2-b]pyridine
Cas Number: 2231674-04-5Formula: C8H7N2ClMolecular weight: 166.61Synonyms: 6-chloro-3-methyl-1H-pyrrolo[3,2-b]pyridine | 2231674-04-5 | F85921SMILES: CC1=CNC2=C1N=CC(=C2)ClInChIKey: RORIJCRDOOITCO-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN2/c1-5-3-10-7-2-6(9)4-11-8(5)7/h2-4,10H,1H3
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SB 206553 hydrochloride
Cas Number: 1197334-04-5Formula: C17H16N4O.HClMolecular weight: 328.80Synonyms: SR-01000075586-1 | 158942-04-2 (non HCl Salt) | CAS-1197334-04-5 | N-3-Pyridinyl- | CS-0024594 | HY-...SMILES: CN1C=CC2=CC3=C(CCN3C(=O)NC4=CN=CC=C4)C=C21.ClInChIKey: VGEMBOFBPSNOIO-UHFFFAOYSA-NInChI: InChI=1S/C17H16N4O.ClH/c1-20-7-4-12-10-16-13(9-15(12)20)5-8-21(16)17(22)19-14-3-2-6-18-11-14;/h2-4,6-7,9-11H,5,8H2,1H3,(H,19,22);1H
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Nitidine chloride
Cas Number: 13063-04-2Formula: C21H18ClNO4Molecular weight: 383.82Synonyms: Nitidine chloride|13063-04-2|Nitidine (chloride)|2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benz...SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.[Cl-]InChIKey: QLDAACVSUMUMOR-UHFFFAOYSA-MInChI: InChI=1S/C21H18NO4.ClH/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
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5-(Bromomethyl)-1H-indazole
Cas Number: 496842-04-7Formula: C8H7BrN2Molecular weight: 211.1Synonyms: 5-(bromomethyl)-1H-indazole|496842-04-7|5-BROMOMETHYL INDAZOLE|1H-Indazole, 5-(bromomethyl)-|6,6-DIA...SMILES: C1=CC2=C(C=C1CBr)C=NN2InChIKey: ZTVQCRFGLVAFEC-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrN2/c9-4-6-1-2-8-7(3-6)5-10-11-8/h1-3,5H,4H2,(H,10,11)
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WIN55212-2, Agonist of CB 1 receptor;Agonist of CB 2 receptor;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor α3 subunit
Cas Number: 131543-22-1Synonyms: CCG-205351 | UNII-5H31GI9502 | BRD-K88282786-066-04-9 | [(3R)-5-methyl-3-(morpholin-4-ylmethyl)-2,3-...SMILES: O=C(c1c(C)n2c3c1cccc3OC[C@H]2CN1CCOCC1)c1cccc2c1cccc2InChIKey: HQVHOQAKMCMIIM-HXUWFJFHSA-NInChI: InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1
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2-Bromo-4-cyanobenzoic acid
Cas Number: 956218-04-5Formula: C8H4BrNO2Molecular weight: 226.03Synonyms: 2-BROMO-4-CYANOBENZOIC ACID|956218-04-5|SCHEMBL23674669|2-BROMO-4-CYANOBENZOICACID|CL9342|MFCD118470...SMILES: C1=CC(=C(C=C1C#N)Br)C(=O)OInChIKey: HAPUQRLIPJWXBH-UHFFFAOYSA-NInChI: InChI=1S/C8H4BrNO2/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-3H,(H,11,12)
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3-methyl-5-(trifluoromethyl)benzonitrile
Cas Number: 261952-04-9Formula: C9H6F3NMolecular weight: 185.15Synonyms: 3-methyl-5-(trifluoromethyl)benzonitrile|261952-04-9|MFCD01631595|Benzonitrile, 3-methyl-5-(trifluor...SMILES: CC1=CC(=CC(=C1)C(F)(F)F)C#NInChIKey: CSJHJNBBWUGJFY-UHFFFAOYSA-NInChI: InChI=1S/C9H6F3N/c1-6-2-7(5-13)4-8(3-6)9(10,11)12/h2-4H,1H3
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O1-tert-butyl O2-methyl (2S,4S)-4-tert-butoxypyrrolidine-1,2-dicarboxylate
Cas Number: 2619753-04-5Formula: C15H27NO5Molecular weight: 301.38Synonyms: F86194 | 1-(TERT-BUTYL) 2-METHYL (2S,4S)-4-(TERT-BUTOXY)PYRROLIDINE-1,2-DICARBOXYLATE | 2619753-04-5SMILES: CC(C)(C)OC1CC(N(C1)C(=O)OC(C)(C)C)C(=O)OCInChIKey: GUXOXQWXGHZOSN-QWRGUYRKSA-NInChI: InChI=1S/C15H27NO5/c1-14(2,3)20-10-8-11(12(17)19-7)16(9-10)13(18)21-15(4,5)6/h10-11H,8-9H2,1-7H3/t10-,11-/m0/s1
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5-Bromo-3-(difluoromethyl)-2-fluoropyridine
Cas Number: 1805222-04-1 EC Number: ‘868-111-4Formula: C6H3BrF3NMolecular weight: 225.99Synonyms: TQU0427 | 1805222-04-1 | 5-Bromo-3-(difluoromethyl)-2-fluoropyridine | MFCD25477707 | SY265816 | SCH...SMILES: C1=C(C=NC(=C1C(F)F)F)BrInChIKey: BMPXRHMVKOFTSU-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrF3N/c7-3-1-4(5(8)9)6(10)11-2-3/h1-2,5H
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821 Citations 
