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Search results for: '124750-99-8(DMSO)'
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Losartan Potassium (DuP 753), Type-1 angiotensin II receptor antagonist
Cas Number: 124750-99-8(DMSO)Formula: C22H23ClKN6OMolecular weight: 462.01Synonyms: MK 954 | 2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-bipheny...SMILES: [KH].CCCCC1=NC(=C(CO)[N]1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=N[NH]4)Cl
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Dimethyl sulfoxide-¹³C₂
Cas Number: 136321-15-8Formula: (13CH3)2SOMolecular weight: 80.12Synonyms: Dimethyl sulfoxide-13C2 | (113C)methylsulfinyl(113C)methane | Dimethyl sulfoxide-13C2, 99 atom % 13C...SMILES: CS(=O)CInChIKey: IAZDPXIOMUYVGZ-ZDOIIHCHSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1+1,2+1
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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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Recombinant Human CCL23/MPIF-1 Protein
Short Overview: Animal Free, >97%(SDS-PAGE and HPLC), Active, E.coli, No tag, 22-120 aaSpecies: Human Accession #: P55773Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human T-lymphocytes is in a concentration of 10-50 ng/ml.Synonyms: C C motif chemokine ligand 23 | C-C motif chemokine 23 | C6 beta chemokine | CCL 23 | CCL23 | CCL23(...
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8-azabicyclo[3.2.1]octane hydrochloride
Cas Number: 6760-99-2Formula: C7H14ClNMolecular weight: 147.646Synonyms: 8-azabicyclo[3.2.1]octane hydrochloride|6760-99-2|8-Azabicyclo[3.2.1]octane, hydrochloride|8-aza-bic...SMILES: C1CC2CCC(C1)N2.ClInChIKey: VAINBTSWOOHLOV-UHFFFAOYSA-NInChI: InChI=1S/C7H13N.ClH/c1-2-6-4-5-7(3-1)8-6;/h6-8H,1-5H2;1H
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8-methylsulfonyl-3,8-diazabicyclo[3.2.1]octane
Cas Number: 1219080-99-5Formula: C7H14N2O2SMolecular weight: 190.26Synonyms: 8-methylsulfonyl-3,8-diazabicyclo[3.2.1]octane | 1219080-99-5 | 8-methanesulfonyl-3,8-diazabicyclo[3...SMILES: CS(=O)(=O)N1C2CCC1CNC2InChIKey: KIVUTPLLCYFUSD-UHFFFAOYSA-NInChI: InChI=1S/C7H14N2O2S/c1-12(10,11)9-6-2-3-7(9)5-8-4-6/h6-8H,2-5H2,1H3
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AG 99
Cas Number: 122520-85-8Formula: C10H8N2O3Molecular weight: 204.18Synonyms: Tyrphostin A46|AG 99|122520-85-8|Tyrphostin 46|118409-59-9|Tyrphostin AG 99|AG-99|(E)-2-cyano-3-(3,4...SMILES: C1=CC(=C(C=C1C=C(C#N)C(=O)N)O)OInChIKey: USOXQZNJFMKTKJ-XVNBXDOJSA-NInChI: InChI=1S/C10H8N2O3/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3+
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[(8S)-6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
Cas Number: 2820536-99-8Formula: C9H15NOMolecular weight: 153.22Synonyms: SCHEMBL24649274 | F86152 | (S)-(2-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL | 2820536-99-...SMILES: C=C1CC2(CCCN2C1)COInChIKey: IKSFAPINKBLLEN-VIFPVBQESA-NInChI: InChI=1S/C9H15NO/c1-8-5-9(7-11)3-2-4-10(9)6-8/h11H,1-7H2/t9-/m0/s1
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Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-
Cas Number: 145301-48-0Formula: C31H42ClN5O3Molecular weight: 568.1Synonyms: Bibn 99 | Bibn-99 | Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzod...SMILES: CCCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4InChIKey: LUPAFPUKESJDMZ-UHFFFAOYSA-NInChI: See more
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8-BROMO-2,4-DIHYDROXY QUINOZALINE
Cas Number: 331646-99-2Formula: C8H5BrN2O2Molecular weight: 241.044Synonyms: 8-BROMOQUINAZOLINE-2,4-DIOL|331646-99-2|8-bromoquinazoline-2,4(1H,3H)-dione|8-bromo-1H-quinazoline-2...SMILES: C1=CC2=C(C(=C1)Br)NC(=O)NC2=OInChIKey: XAKSYDAOQDFHDD-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrN2O2/c9-5-3-1-2-4-6(5)10-8(13)11-7(4)12/h1-3H,(H2,10,11,12,13)
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Manganese monoxide
Formula: MnOMolecular weight: 70.94Synonyms: Manganese(II) oxide, 99% | Nano Manganese Oxide Powder | EC 215-695-8 | Cassel Green | NU-Manese | M...SMILES: O=[Mn]InChIKey: VASIZKWUTCETSD-UHFFFAOYSA-NInChI: InChI=1S/Mn.O
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8-Fluoro-5-(trifluoromethyl)quinoline
Cas Number: 1133115-99-7Formula: C10H5F4NMolecular weight: 215.1Synonyms: AS-40490 | SB69111 | ONWZHYLCPBGCAY-UHFFFAOYSA-N | DTXSID50674957 | AKOS015853306 | 1133115-99-7 | 8...SMILES: C1=CC2=C(C=CC(=C2N=C1)F)C(F)(F)FInChIKey: ONWZHYLCPBGCAY-UHFFFAOYSA-NInChI: InChI=1S/C10H5F4N/c11-8-4-3-7(10(12,13)14)6-2-1-5-15-9(6)8/h1-5H
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8-bromoimidazo[1,2-a]pyridine-3-carbaldehyde
Cas Number: 1232038-99-1Formula: C8H5N2OBrMolecular weight: 225.04Synonyms: 8-bromoimidazo[1,2-a]pyridine-3-carbaldehyde | 1232038-99-1 | IMidazo[1,2-a]pyridine-3-carboxaldehyd...SMILES: C1=CN2C(=CN=C2C(=C1)Br)C=OInChIKey: UPVVPSKLFGVMEI-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrN2O/c9-7-2-1-3-11-6(5-12)4-10-8(7)11/h1-5H
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Iodomethane-¹²C
Cas Number: 1173018-72-8Formula: 12CH3IMolecular weight: 141.93Synonyms: Iodomethane-12C, >=99.9 atom % 12C, >=99% (CP), contains copper as stabilizer | Iodo(~12~C)methane |...SMILES: CIInChIKey: INQOMBQAUSQDDS-IGMARMGPSA-NInChI: InChI=1S/CH3I/c1-2/h1H3/i1+0
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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbaldehyde
Cas Number: 1310383-99-3Formula: C16H18BNO3Synonyms: 1310383-99-3|5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbaldehyde|8-Formylquinoli...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=NC3=C(C=C2)C=OInChIKey: RJQLFBBUNDOEAD-UHFFFAOYSA-NInChI: InChI=1S/C16H18BNO3/c1-15(2)16(3,4)21-17(20-15)13-8-7-11(10-19)14-12(13)6-5-9-18-14/h5-10H,1-4H3
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benzyl 3-hydroxycyclobutane-1-carboxylate
Cas Number: 480449-99-8Formula: C12H14O3Molecular weight: 206.241Synonyms: benzyl 3-hydroxycyclobutanecarboxylate|480449-99-8|Benzyl cis-3-hydroxycyclobutanecarboxylate|552849...SMILES: C1C(CC1O)C(=O)OCC2=CC=CC=C2InChIKey: XNZBUAFOVHWZNQ-UHFFFAOYSA-NInChI: InChI=1S/C12H14O3/c13-11-6-10(7-11)12(14)15-8-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2
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5,5-difluorotetrahydropyran-3-amine;hydrochloride
Cas Number: 2306275-99-8Synonyms: 5,5-difluorotetrahydropyran-3-amine | hydrochloride | 2306275-99-8 | 5,5-Difluorotetrahydropyran-3-a...SMILES: C1C(COCC1(F)F)N.ClInChIKey: AFTGEAAEEVWVIB-UHFFFAOYSA-NInChI: InChI=1S/C5H9F2NO.ClH/c6-5(7)1-4(8)2-9-3-5;/h4H,1-3,8H2;1H
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8-HYDROXY-6-NITROQUINOLINE
Cas Number: 16727-28-9Formula: C9H6N2O3Molecular weight: 190.16Synonyms: 6-Nitro-quinolin-8-ol | 6-nitroquinolin-8-ol | SR-01000523979-1 | HMS2640N17 | DTXSID90345533 | SCHE...SMILES: C1=CC2=CC(=CC(=C2N=C1)O)[N+](=O)[O-]InChIKey: BVBQGQLGXJDKLZ-UHFFFAOYSA-NInChI: InChI=1S/C9H6N2O3/c12-8-5-7(11(13)14)4-6-2-1-3-10-9(6)8/h1-5,12H
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1,4-Dioxane-d8
Cas Number: 17647-74-4 EC Number: 241-628-7Formula: C4D8O2Molecular weight: 96.15Synonyms: 1,4-Dioxane-(2LH8) | 1,4-Dioxane-d8, >=99 atom % D | AKOS015903607 | AS-75447 | 1,4-Dioxane-d8, 99 a...SMILES: C1COCCO1InChIKey: RYHBNJHYFVUHQT-SVYQBANQSA-NInChI: InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2/i1D2,2D2,3D2,4D2
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4-Nitroaniline Standard
Formula: C6H6N2O2Molecular weight: 138.12Synonyms: DTXSID8020961 | InChI=1/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H | NCGC00091426-02 | 4-Nitroaniline...SMILES: C1=CC(=CC=C1N)[N+](=O)[O-]InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2
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tert-butyl 5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxylate;hydrochloride
Cas Number: 2241130-99-2 EC Number: 859-537-1Formula: C11H20N2O3·HClMolecular weight: 264.75Synonyms: 2241130-99-2 | tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxylate hydrochloride | SCHEMBL22776...SMILES: CC(C)(C)OC(=O)N1CCOC2(C1)CNC2.ClInChIKey: SQHPUGVPOKALKN-UHFFFAOYSA-NInChI: InChI=1S/C11H20N2O3.ClH/c1-10(2,3)16-9(14)13-4-5-15-11(8-13)6-12-7-11;/h12H,4-8H2,1-3H3;1H
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