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Search results for: '501919-59-1(DMSO)'
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1-Benzhydrylazetidin-3-amine hydrochloride
Cas Number: 159603-42-6Formula: C16H19ClN2Molecular weight: 274.79Synonyms: 1-benzhydrylazetidin-3-amine hydrochloride|1189735-08-7|159603-42-6|1-(Diphenylmethyl)-3-aminoazetid...SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N.ClInChIKey: AMEKOBTVZHDIFP-UHFFFAOYSA-NInChI: InChI=1S/C16H18N2.ClH/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16H,11-12,17H2;1H
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4,4,5,5-tetramethyl-2-[(Z)-prop-1-enyl]-1,3,2-dioxaborolane
Cas Number: 83947-59-5Formula: C9H17BO2Molecular weight: 168.04Synonyms: 83947-59-5 | (Z)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane | cis-1-Propenylboronic ...SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCInChIKey: COPMASWDWLENMV-SREVYHEPSA-NInChI: InChI=1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6-
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hGPR91 antagonist 1
Cas Number: 1314796-00-3(DMSO)Formula: C31H23F4N3OMolecular weight: 529.53SMILES: CC(C1=CC=C(C=C1)C2=CC(=C(C=C2)F)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4
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Perillyl alcohol
Cas Number: 536-59-4Formula: C10H16OMolecular weight: 152.23Synonyms: PERILLYL ALCOHOL|536-59-4|Perilla alcohol|Perillol|Isocarveol|p-Mentha-1,8-dien-7-ol|Hydrocumin alco...SMILES: CC(=C)C1CCC(=CC1)COInChIKey: NDTYTMIUWGWIMO-UHFFFAOYSA-NInChI: InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3
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1-(2-Bromoethyl)-4-chloro-1H-pyrazole
Cas Number: 1011801-59-4Formula: C5H6BrClN2Molecular weight: 209.47Synonyms: MFCD03727250 | AKOS010029707 | BS-35540 | 1H-Pyrazole, 1-(2-bromoethyl)-4-chloro- | EN300-248201 | 1...SMILES: C1=C(C=NN1CCBr)ClInChIKey: JWVGNGVIZSRTHN-UHFFFAOYSA-NInChI: InChI=1S/C5H6BrClN2/c6-1-2-9-4-5(7)3-8-9/h3-4H,1-2H2
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1-(2-Nitro-4-trifluoromethoxyphenyl)propan-2-one
Cas Number: 57330-59-3Formula: C10H8F3NO4Molecular weight: 263.2Synonyms: 57330-59-3|1-(2-Nitro-4-(trifluoromethoxy)phenyl)propan-2-one|1-(2-Nitro-4-trifluoromethoxyphenyl)pr...SMILES: CC(=O)CC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]InChIKey: WHLYSBPYTFAOAE-UHFFFAOYSA-NInChI: InChI=1S/C10H8F3NO4/c1-6(15)4-7-2-3-8(18-10(11,12)13)5-9(7)14(16)17/h2-3,5H,4H2,1H3
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trans-4-methoxycyclohexane-1-carboxylic acid
Synonyms: 4-METHOXYCYCLOHEXANECARBOXYLIC ACID|95233-12-8|73873-61-7|trans-4-methoxycyclohexanecarboxylic acid|...SMILES: COC1CCC(CC1)C(=O)OInChIKey: WKILSRYNRQGRMA-UHFFFAOYSA-NInChI: InChI=1S/C8H14O3/c1-11-7-4-2-6(3-5-7)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
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tert-butyl 1-benzyl-1,6-diazaspiro[3.3]heptane-6-carboxylate
Cas Number: 1431868-59-5Formula: C17H24N2O2Molecular weight: 288.38Synonyms: tert-Butyl 1-benzyl-1,6-diazaspiro[3.3]heptane-6-carboxylate | 1431868-59-5 | SCHEMBL14902797 | AKOS...SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCN2CC3=CC=CC=C3InChIKey: QYBYNAPMSILAHE-UHFFFAOYSA-NInChI: InChI=1S/C17H24N2O2/c1-16(2,3)21-15(20)18-12-17(13-18)9-10-19(17)11-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3
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tert-butyl 3,3-difluoroazetidine-1-carboxylate
Synonyms: 1255666-59-1|TERT-BUTYL 3,3-DIFLUOROAZETIDINE-1-CARBOXYLATE|3,3-DIFLUORO-1-BOC-AZETIDINE|3,3-Difluor...SMILES: CC(C)(C)OC(=O)N1CC(C1)(F)FInChIKey: GJXFELMSTZXKLU-UHFFFAOYSA-NInChI: InChI=1S/C8H13F2NO2/c1-7(2,3)13-6(12)11-4-8(9,10)5-11/h4-5H2,1-3H3
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chlorite sdandard solution
Cas Number: 1318-59-8Formula: ClO2Molecular weight: 67.45Synonyms: CHLORITE|Chlorite ion|14998-27-7|Chlorite(1-)|Chlorite-group minerals|1318-59-8|chlorite sdandard so...SMILES: [O-]Cl=OInChIKey: QBWCMBCROVPCKQ-UHFFFAOYSA-MInChI: InChI=1S/ClHO2/c2-1-3/h(H,2,3)/p-1
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4-bromo-2-(piperazin-1-yl)thiazole
Cas Number: 668484-59-1Formula: C7H10BrN3SMolecular weight: 248.14Synonyms: 4-BROMO-2-(PIPERAZIN-1-YL)THIAZOLE|668484-59-1|4-bromo-2-piperazin-1-yl-1,3-thiazole|1-(4-BROMO-1,3-...SMILES: C1CN(CCN1)C2=NC(=CS2)BrInChIKey: CSONQEZENAVGRM-UHFFFAOYSA-NInChI: InChI=1S/C7H10BrN3S/c8-6-5-12-7(10-6)11-3-1-9-2-4-11/h5,9H,1-4H2
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tert-butyl (3S)-3-(methylamino)pyrrolidine-1-carboxylate
Cas Number: 147081-59-2Formula: C10H20N2O2Molecular weight: 200.278Synonyms: 147081-59-2|(S)-TERT-BUTYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE|TERT-BUTYL (3S)-3-(METHYLAMINO)P...SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCInChIKey: OKUCEQDKBKYEJY-QMMMGPOBSA-NInChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-5-8(7-12)11-4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
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1-p-Tolyl-1H-pyrazole-4-carbaldehyde
Cas Number: 337957-59-2Formula: C11H10N2OMolecular weight: 186.21Synonyms: 337957-59-2|1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde|1-(P-tolyl)-1H-pyrazole-4-carbaldehyde|1-p...SMILES: CC1=CC=C(C=C1)N2C=C(C=N2)C=OInChIKey: LFWZUGUMUQRWIU-UHFFFAOYSA-NInChI: InChI=1S/C11H10N2O/c1-9-2-4-11(5-3-9)13-7-10(8-14)6-12-13/h2-8H,1H3
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TL02-59
Cas Number: 1315330-17-6Formula: C32H34F3N5O4Molecular weight: 609.64SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=NC=NC5=CC(=C(C=C54)OC)OC)C(F)(F)FInChIKey: AMHWQBGAKJESFB-UHFFFAOYSA-NInChI: See more
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2-(2-Bromoethoxy)anisole
Cas Number: 4463-59-6Formula: C9H11BrO2Molecular weight: 231.09Synonyms: 2-(2-Bromoethoxy)anisole|4463-59-6|1-(2-bromoethoxy)-2-methoxybenzene|2-(2-Bromoethoxy)-1-methoxyben...SMILES: COC1=CC=CC=C1OCCBrInChIKey: PBRPKYRJVDJZTF-UHFFFAOYSA-NInChI: InChI=1S/C9H11BrO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7H2,1H3
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cis-4-(aminomethyl)-1-methyl-cyclohexanol
Cas Number: 2250242-31-8Formula: C8H17NOMolecular weight: 143.23Synonyms: 1628012-59-8 | 4-(aminomethyl)-1-methylcyclohexanol | trans-4-(Aminomethyl)-1-methyl-cyclohexanol | ...SMILES: CC1(CCC(CC1)CN)OInChIKey: WNFUDTLBVDTIPE-UHFFFAOYSA-NInChI: InChI=1S/C8H17NO/c1-8(10)4-2-7(6-9)3-5-8/h7,10H,2-6,9H2,1H3
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(Isopropylsulfanyl)acetic acid
Cas Number: 22818-59-3Formula: C5H10O2SMolecular weight: 134.2Synonyms: (isopropylthio)acetic acid|22818-59-3|2-propan-2-ylsulfanylacetic acid|2-(isopropylthio)acetic acid|...SMILES: CC(C)SCC(=O)OInChIKey: FTHCMTYOZSIHJL-UHFFFAOYSA-NInChI: InChI=1S/C5H10O2S/c1-4(2)8-3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
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Procaine, Channel blocker of RyR1;Channel blocker of RyR2
Cas Number: 59-46-1Formula: C13H20N2O2Molecular weight: 236.32Synonyms: procaine|59-46-1|2-(Diethylamino)ethyl 4-aminobenzoate|Spinocaine|Vitamin H3|Duracaine|Novocaine|Pro...SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)NInChIKey: MFDFERRIHVXMIY-UHFFFAOYSA-NInChI: InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
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(1S,3R)-3-Aminocyclopentanol hydrochloride
Cas Number: 1259436-59-3Formula: C5H12ClNOMolecular weight: 137.61Synonyms: (1S,3R)-3-Aminocyclopentanol hydrochloride|1259436-59-3|(1S,3R)-3-aminocyclopentan-1-ol hydrochlorid...SMILES: C1CC(CC1N)O.ClInChIKey: SGKRJNWIEGYWGE-JBUOLDKXSA-NInChI: InChI=1S/C5H11NO.ClH/c6-4-1-2-5(7)3-4;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m1./s1
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6,6-difluoro-1-azaspiro[3.3]heptane;hemi(oxalic acid)
Cas Number: 2173991-59-6Synonyms: 2173991-59-6 | 6,6-Difluoro-1-azaspiro[3.3]heptane hemioxalate | 6,6-difluoro-1-azaspiro[3.3]heptane...SMILES: C1CNC12CC(C2)(F)F.C1CNC12CC(C2)(F)F.C(=O)(C(=O)O)OInChIKey: HUWGWZZVOGDDBI-UHFFFAOYSA-NInChI: InChI=1S/2C6H9F2N.C2H2O4/c2*7-6(8)3-5(4-6)1-2-9-5;3-1(4)2(5)6/h2*9H,1-4H2;(H,3,4)(H,5,6)
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1-(2-Chloro-4-hydroxyphenyl)ethanone
Cas Number: 68301-59-7Formula: C8H7ClO2Molecular weight: 170.59Synonyms: 68301-59-7|1-(2-Chloro-4-hydroxyphenyl)ethanone|1-(4-Hydroxy-2-chlorophenyl)ethanone|2'-Chloro-4'-hy...SMILES: CC(=O)C1=C(C=C(C=C1)O)ClInChIKey: LEQXWOPVKMSPDV-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3
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5-Hydroxynaphthalene-1-sulfonic acid
Cas Number: 117-59-9Formula: C10H8O4SMolecular weight: 224.23Synonyms: 117-59-9|5-hydroxynaphthalene-1-sulfonic acid|1-Naphthol-5-sulfonic acid|5-Hydroxynaphthalene-1-sulp...SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)OInChIKey: YLKCHWCYYNKADS-UHFFFAOYSA-NInChI: InChI=1S/C10H8O4S/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14/h1-6,11H,(H,12,13,14)
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methyl cis-3-hydroxycyclopentane-1-carboxylate
Synonyms: 174292-59-2|79598-73-5|cis-Methyl 3-hydroxycyclopentanecarboxylate|methyl (1R,3S)-3-hydroxycyclopent...SMILES: COC(=O)C1CCC(C1)OInChIKey: ASZRODBLMORHAR-RITPCOANSA-NInChI: InChI=1S/C7H12O3/c1-10-7(9)5-2-3-6(8)4-5/h5-6,8H,2-4H2,1H3/t5-,6+/m1/s1
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(5S)-5-(aminomethyl)-1,3-oxazolidin-2-one hydrochloride
Cas Number: 2007909-59-1Formula: C4H9ClN2O2Molecular weight: 152.579Synonyms: 2007909-59-1|(5S)-5-(aminomethyl)-1,3-oxazolidin-2-one hydrochloride|(5S)-5-(Aminomethyl)-1,3-oxazol...SMILES: C1C(OC(=O)N1)CN.ClInChIKey: TWOFNQCERHOFJY-DFWYDOINSA-NInChI: InChI=1S/C4H8N2O2.ClH/c5-1-3-2-6-4(7)8-3;/h3H,1-2,5H2,(H,6,7);1H/t3-;/m0./s1
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