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Search results for: '878739-06-1(DMSO)'
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(3R,4S)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride
Cas Number: 2306254-06-6Synonyms: 2306254-06-6 | (3R,4S)-3-Fluoro-1-methylpiperidin-4-amine dihydrochloride | (3R,4S)-3-fluoro-1-methy...SMILES: CN1CCC(C(C1)F)N.Cl.ClInChIKey: OQEKNKNLDNWJGD-PVNUIUKASA-NInChI: InChI=1S/C6H13FN2.2ClH/c1-9-3-2-6(8)5(7)4-9;;/h5-6H,2-4,8H2,1H3;2*1H/t5-,6+;;/m1../s1
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3,3-difluoro-8-azabicyclo[3.2.1]octane hydrochloride
Cas Number: 1254104-06-7Formula: C7H12ClF2NMolecular weight: 183.63Synonyms: 3,3-difluoro-8-azabicyclo[3.2.1]octane hydrochloride|1254104-06-7|3,3-Difluoro-8-azabicyclo[3.2.1]oc...SMILES: C1CC2CC(CC1N2)(F)F.ClInChIKey: NGTCPVASXFKEQR-UHFFFAOYSA-NInChI: InChI=1S/C7H11F2N.ClH/c8-7(9)3-5-1-2-6(4-7)10-5;/h5-6,10H,1-4H2;1H
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3-(1-Methyl-5-imidazolyl)benzoic acid
Cas Number: 1261269-06-0Formula: C11H10N2O2Molecular weight: 202.2Synonyms: 3-(1-Methyl-5-imidazolyl)benzoic acid|1261269-06-0|3-(1-Methyl-1H-imidazol-5-yl)benzoic acid|3-(3-ME...SMILES: CN1C=NC=C1C2=CC(=CC=C2)C(=O)OInChIKey: CCTCZHDQSJKDGB-UHFFFAOYSA-NInChI: InChI=1S/C11H10N2O2/c1-13-7-12-6-10(13)8-3-2-4-9(5-8)11(14)15/h2-7H,1H3,(H,14,15)
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5,7-Dimethoxycoumarin
Formula: C11H10O4Molecular weight: 206.19Synonyms: 5,7-Dimethyloxy-2H-1-benzopyran-2-one | CAS-487-06-9 | COUMARIN, 5,7-DIMETHOXY- | NXJCRELRQHZBQA-UHF...SMILES: COC1=CC2=C(C=CC(=O)O2)C(=C1)OCInChIKey: NXJCRELRQHZBQA-UHFFFAOYSA-NInChI: InChI=1S/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3
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UCCF-853, Activator of CFTR
Cas Number: 625458-06-2Synonyms: UCCF-853|625458-06-2|1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one|1-(...SMILES: C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)C(F)(F)F)NC2=OInChIKey: NMPJFFWYEIIGFW-UHFFFAOYSA-NInChI: InChI=1S/C14H8ClF3N2O/c15-9-2-1-3-10(7-9)20-12-5-4-8(14(16,17)18)6-11(12)19-13(20)21/h1-7H,(H,19,21)
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Allyl Phenyl Sulfone
Cas Number: 16212-05-8Formula: C9H10O2SMolecular weight: 182.24Synonyms: (prop-2-ene-1-sulfonyl)benzene | MFCD00014739 | 37KT5U3YH4 | (Allylsulfonyl)benzene | allylphenylsul...SMILES: C=CCS(=O)(=O)C1=CC=CC=C1InChIKey: KYPIULIVYSQNNT-UHFFFAOYSA-NInChI: InChI=1S/C9H10O2S/c1-2-8-12(10,11)9-6-4-3-5-7-9/h2-7H,1,8H2
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1-Phenyl-2-oxo-3-pyrrolidinecarboxylic acid
Cas Number: 56137-52-1Formula: C11H11NO3Molecular weight: 205.21Synonyms: FT-0657877 | AKOS000169771 | 2-Oxo-1-phenyl-3-pyrrolidinecarboxylic acid | BRN 0189006 | 5-22-06-000...SMILES: C1CN(C(=O)C1C(=O)O)C2=CC=CC=C2InChIKey: KIXWRXJXMVUWCP-UHFFFAOYSA-NInChI: InChI=1S/C11H11NO3/c13-10-9(11(14)15)6-7-12(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15)
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1-Methylcyclopentanol
Formula: C6H12OMolecular weight: 100.16Synonyms: NSC 23230 | AKOS009157240 | 1-Methylcyclopentanol | 1-methyl-cyclopentanol | EINECS 215-963-4 | SCHE...SMILES: CC1(CCCC1)OInChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-NInChI: InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
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Oil red O
Formula: C26H24N4OMolecular weight: 408.49Synonyms: 1320-06-5|Solvent Red 27|1-((4-((2,5-Dimethylphenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)naphthalen...
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1-(2-Methylphenoxy)-2-propanol
Cas Number: 4317-61-7Formula: C10H14O2Molecular weight: 166.22Synonyms: 1-(2-Methylphenoxy)-2-propanol, AldrichCPR | Propanol, 1(or 2)-phenoxy- | 1-(o-Tolyloxy)propan-2-ol ...SMILES: CC1=CC=CC=C1OCC(C)OInChIKey: ISIQEWJJVXFCDP-UHFFFAOYSA-NInChI: InChI=1S/C10H14O2/c1-8-5-3-4-6-10(8)12-7-9(2)11/h3-6,9,11H,7H2,1-2H3
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dicyclomine, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor
Synonyms: BPBio1_000193 | DICYCLOVERINE [WHO-DD] | Tox21_113571 | CAS-67-92-5 | NCGC00015368-06 | AB00053456_1...SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2InChIKey: CURUTKGFNZGFSE-UHFFFAOYSA-NInChI: InChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3
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Azido-PEG1-NHS ester
Cas Number: 1807530-06-8Formula: C9H12N4O5Molecular weight: 256.21Synonyms: (2,5-dioxopyrrolidin-1-yl) 3-(2-azidoethoxy)propanoate | SCHEMBL16329449 | C70371 | 1807530-06-8 | P...SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCN=[N+]=[N-]InChIKey: MGKGKSFTIINDPY-UHFFFAOYSA-NInChI: InChI=1S/C9H12N4O5/c10-12-11-4-6-17-5-3-9(16)18-13-7(14)1-2-8(13)15/h1-6H2
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Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium
Cas Number: 935838-06-5Formula: C13H23ClPdMolecular weight: 321.19Synonyms: 935838-06-5|Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium, 95%|Chloro[(1,2,...SMILES: CC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+]InChIKey: XLFVUOJKOOAGBQ-PHFPKPIQSA-MInChI: InChI=1S/C8H12.C5H11.ClH.Pd/c1-2-4-6-8-7-5-3-1;1-5(2,3)4;;/h1-2,7-8H,3-6H2;1H2,2-4H3;1H;/q;-1;;+2/p-1/b2-1-,8-7-;;;
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2-Propenylphenol, mixture of cis and trans
Cas Number: 6380-21-8Formula: C9H10OMolecular weight: 134.18Synonyms: DTXSID70871163 | Phenol, 2-propenyl- | 2-(1-Propenyl)phenol | propenyl phenol | 3-06-00-02393 (Beils...SMILES: CC=CC1=CC=CC=C1OInChIKey: WHGXZPQWZJUGEP-UHFFFAOYSA-NInChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3
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2-methyl-2H-indazole-4-carboxylic acid
Cas Number: 1071433-06-1Formula: C9H8N2O2Molecular weight: 176.175Synonyms: 2-METHYL-2H-INDAZOLE-4-CARBOXYLIC ACID|1071433-06-1|2-METHYLINDAZOLE-4-CARBOXYLIC ACID|SCHEMBL201123...SMILES: CN1C=C2C(=N1)C=CC=C2C(=O)OInChIKey: DPLXRRMSJKKHDU-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-11-5-7-6(9(12)13)3-2-4-8(7)10-11/h2-5H,1H3,(H,12,13)
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Cysteamine Hydrochloride
Formula: C2H7NS•HClMolecular weight: 113.61Synonyms: 2-Aminoethanethiol hydrochloride | 2-amino-ethanethiol hydrochloride | Cysteamine hydrochloride (USA...SMILES: C(CS)N.ClInChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-NInChI: InChI=1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H
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tert-butyl 2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate
Cas Number: 934666-06-5Formula: C13H24N2O3Molecular weight: 256.35Synonyms: 934666-06-5 | tert-Butyl 2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate | 2-(3-HYDROXYAZETIDIN-3...SMILES: CC(C)(C)OC(=O)N1CCCCC1C2(CNC2)OInChIKey: DBXFIYLGJDPVHA-UHFFFAOYSA-NInChI: InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-5-4-6-10(15)13(17)8-14-9-13/h10,14,17H,4-9H2,1-3H3
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JNJ-17156516, Antagonist of CCK 1 receptor
Cas Number: 649551-06-4Synonyms: SCHEMBL4008368 | Q27894048 | (+)-JNJ-17156516 | GTPL877 | UZCIUKFEIOCAOC-QFIPXVFZSA-N | 649551-06-4 ...SMILES: COc1ccc(cc1)n1nc(cc1c1ccc(c(c1)Cl)Cl)C[C@@H](c1cccc(c1)C)C(=O)OInChIKey: UZCIUKFEIOCAOC-QFIPXVFZSA-NInChI: InChI=1S/C26H22Cl2N2O3/c1-16-4-3-5-17(12-16)22(26(31)32)14-19-15-25(18-6-11-23(27)24(28)13-18)30(29-19)20-7-9-21(33-2)10-8-20/h3-13,15,22H,14H2,1-2H3,(H,31,32)/t22-/m0/s1
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Bismuth nitrate pentahydrate
Cas Number: 10035-06-0 EC Number: 231-177-4Formula: Bi(NO3)3 · 5H2OMolecular weight: 485.07Synonyms: Bismuth nitrate pentahydrate|10035-06-0|Bismuth(III) nitrate pentahydrate|Bismuth trinitrate pentahy...SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]InChIKey: FBXVOTBTGXARNA-UHFFFAOYSA-NInChI: InChI=1S/Bi.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;
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3-Amino-5-bromo-1-methyl-1h-indazole
Cas Number: 1000018-06-3Formula: C8H8BrN3Molecular weight: 226.1Synonyms: 5-Bromo-1-methyl-1H-indazol-3-amine|1000018-06-3|3-Amino-5-bromo-1-methyl-1H-indazole|5-bromo-1-meth...SMILES: CN1C2=C(C=C(C=C2)Br)C(=N1)NInChIKey: BKBSBRJIGMVBFM-UHFFFAOYSA-NInChI: InChI=1S/C8H8BrN3/c1-12-7-3-2-5(9)4-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
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1-(Methylsulfonyl)-3-nitrobenzene
Cas Number: 2976-32-1Formula: C7H7NO4SMolecular weight: 201.2Synonyms: 1-(methylsulfonyl)-3-nitrobenzene|2976-32-1|1-methylsulfonyl-3-nitrobenzene|Benzene, 1-(methylsulfon...SMILES: CS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]InChIKey: FTJMAAWQEAOBBI-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO4S/c1-13(11,12)7-4-2-3-6(5-7)8(9)10/h2-5H,1H3
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N-Carbobenzoxyhydroxylamine
Cas Number: 3426-71-9Formula: C8H9NO3Molecular weight: 167.16Synonyms: Benzyl hydroxycarbamate | BRN 1074034 | Benzyl N-hydroxycarbamate | 1-06-00-00221 (Beilstein Handboo...SMILES: C1=CC=C(C=C1)COC(=O)NOInChIKey: PQBSPTAPCMSZAA-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO3/c10-8(9-11)12-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
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