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Search results for: '376348-65-1(DMSO)'
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Copper benzene-1,3,5-tricarboxylate MOF (HKUST-1(Cu))/PVDF membrane (35/65 wt.%)
Cas Number: 51937-85-0Formula: C18H6Cu3O12Molecular weight: 604.87Synonyms: tricopper;benzene-1,3,5-tricarboxylate | DTXSID001335583 | copper(ii) benzene-1,3,5-tricarboxylate |...SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2].[Cu+2]InChIKey: NOSIKKRVQUQXEJ-UHFFFAOYSA-HInChI: InChI=1S/2C9H6O6.3Cu/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;;/q;;3*+2/p-6
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Maraviroc (UK-427857), C-C chemokine receptor type 5 antagonist
Cas Number: 376348-65-1(DMSO)Formula: C29H41F2N5OMolecular weight: 513.67Synonyms: 4,4-difluoro-N-((S)-3-(3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-aza-bicyclo[3.2.1]octan-8-yl...SMILES: CC(C)C1=NN=C(C)[N]1C2CC3CCC(C2)N3CCC(NC(=O)C4CCC(F)(F)CC4)C5=CC=CC=C5
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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Bay 65-1942 hydrochloride
Cas Number: 600734-06-3Formula: C22H26ClN3O4Molecular weight: 431.91Synonyms: UNII-2LM458LV8E | Bay 65-1942 (HCl salt),CAS:600734-06-3 | KINK-1 hydrochloride | (-)-7-[2-(cyclopro...SMILES: C1CC(CNC1)C2=CC(=NC3=C2COC(=O)N3)C4=C(C=CC=C4OCC5CC5)O.ClInChIKey: XZTOAEZYOFWVHB-PFEQFJNWSA-NInChI: InChI=1S/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-22(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
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Recombinant GRASP65 Antibody
Short Overview: Recombinant; Rabbit anti Human GRASP65 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Golgi peripheral membrane protein p65 antibody | Golgi phosphoprotein 5 antibody | Golgi reassembly ...
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1-(3-Bromo-4-methylphenyl)piperidine
Cas Number: 761001-65-4Formula: C12H16BrNMolecular weight: 254.2Synonyms: 1-(3-Bromo-4-methylphenyl)piperidine|761001-65-4|SCHEMBL6826402|DTXSID30674915|MFCD11855915|AKOS0158...SMILES: CC1=C(C=C(C=C1)N2CCCCC2)BrInChIKey: NYLCUCRPNIVCSQ-UHFFFAOYSA-NInChI: InChI=1S/C12H16BrN/c1-10-5-6-11(9-12(10)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3
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Batefenterol, Muscarinic acetylcholine receptor M3 antagonist
Cas Number: 743461-65-6Formula: C40H42ClN5O7Molecular weight: 740.24Synonyms: Batefenterol|743461-65-6|GSK961081A|GSK961081|GSK-961081|TD-5959|Batefenterol [USAN]|1IAT42T80T|GSK-...SMILES: COC1=CC(=C(C=C1CNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)Cl)NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6InChIKey: URWYQGVSPQJGGB-DHUJRADRSA-NInChI: See more
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(1S)-3,3-difluorocyclohexane-1-carboxylic acid
Cas Number: 2199500-65-5Formula: C7H10F2O2Molecular weight: 164.15Synonyms: (1S)-3,3-difluorocyclohexane-1-carboxylic acid | 2199500-65-5 | SCHEMBL6371192 | (S)-3,3-Difluorocyc...SMILES: C1CC(CC(C1)(F)F)C(=O)OInChIKey: GSVZSOJKYXYXAX-YFKPBYRVSA-NInChI: InChI=1S/C7H10F2O2/c8-7(9)3-1-2-5(4-7)6(10)11/h5H,1-4H2,(H,10,11)/t5-/m0/s1
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1-cyclobutylpiperazine dihydrochloride
Cas Number: 799557-65-6Formula: C8H18Cl2N2Molecular weight: 213.15Synonyms: 1-cyclobutylpiperazine dihydrochloride|799557-65-6|1-cyclobutyl-piperazine dihydrochloride|1-cyclobu...SMILES: C1CC(C1)N2CCNCC2.Cl.ClInChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-NInChI: InChI=1S/C8H16N2.2ClH/c1-2-8(3-1)10-6-4-9-5-7-10;;/h8-9H,1-7H2;2*1H
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1-n-Octylpyrrole
Cas Number: 50966-65-9Formula: C12H21NMolecular weight: 179.31Synonyms: 1-n-Octylpyrrole|50966-65-9|1-octylpyrrole|1-octyl-1H-pyrrole|N-octylpyrrole|SCHEMBL562381|DTXSID604...SMILES: CCCCCCCCN1C=CC=C1InChIKey: AXCMRJJCPRARIT-UHFFFAOYSA-NInChI: InChI=1S/C12H21N/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h8-9,11-12H,2-7,10H2,1H3
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methyl 3-(4-bromophenyl)oxetane-3-carboxylate
Cas Number: 1423702-65-1Formula: C11H11O3BrMolecular weight: 271.11Synonyms: methyl 3-(4-bromophenyl)oxetane-3-carboxylate | 1423702-65-1 | SCHEMBL14709237 | MFCD28403908 | meth...SMILES: COC(=O)C1(COC1)C2=CC=C(C=C2)BrInChIKey: ONLZHJWEFMTUEW-UHFFFAOYSA-NInChI: InChI=1S/C11H11BrO3/c1-14-10(13)11(6-15-7-11)8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3
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Bay 65-1942 hydrochloride
Cas Number: 600734-06-3(DMSO)Formula: C22H26ClN3O4Molecular weight: 431.91SMILES: C1CC(CNC1)C2=CC(=NC3=C2COC(=O)N3)C4=C(C=CC=C4OCC5CC5)O.Cl
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3-(propan-2-yloxy)cyclobutane-1-carboxylic acid
Cas Number: 1707369-65-0Formula: C8H14O3Molecular weight: 158.2Synonyms: 3-(propan-2-yloxy)cyclobutane-1-carboxylic acid | 1707369-65-0 | SCHEMBL12391348 | SCHEMBL12391367 |...SMILES: CC(C)OC1CC(C1)C(=O)OInChIKey: ZMZKUKVWUBOIQQ-UHFFFAOYSA-NInChI: InChI=1S/C8H14O3/c1-5(2)11-7-3-6(4-7)8(9)10/h5-7H,3-4H2,1-2H3,(H,9,10)
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Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C30H30CuN10O4SMolecular weight: 690.23
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[1-(morpholinomethyl)cyclopropyl]methanol
Cas Number: 1267956-65-9Formula: C9H17NO2Molecular weight: 171.24Synonyms: [1-(Morpholin-4-ylmethyl)cyclopropyl]methanol | 1267956-65-9 | (1-(Morpholinomethyl)cyclopropyl)meth...SMILES: C1CC1(CN2CCOCC2)COInChIKey: ZANJSIVYKRDCSS-UHFFFAOYSA-NInChI: InChI=1S/C9H17NO2/c11-8-9(1-2-9)7-10-3-5-12-6-4-10/h11H,1-8H2
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1-Cyclopentene-1-carbaldehyde
Cas Number: 6140-65-4Formula: C6H8OMolecular weight: 96.13Synonyms: 1-cyclopentene-1-carbaldehyde|6140-65-4|1-Cyclopentene-1-carboxaldehyde|cyclopent-1-enecarbaldehyde|...SMILES: C1CC=C(C1)C=OInChIKey: RALDHUZFXJKFQB-UHFFFAOYSA-NInChI: InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2
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tert-butyl 3-(2-oxocyclobutyl)azetidine-1-carboxylate
Cas Number: 1823268-65-0Formula: C12H19NO3Molecular weight: 225.28Synonyms: TERT-BUTYL 3-(2-OXOCYCLOBUTYL)AZETIDINE-1-CARBOXYLATE | 1823268-65-0 | 1-Boc-3-(2-oxocyclobutyl)azet...SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CCC2=OInChIKey: FKWFHNQBVDSXKX-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8(7-13)9-4-5-10(9)14/h8-9H,4-7H2,1-3H3
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8-Fluoroquinoline HCl
Cas Number: 311346-65-3Formula: C9H7ClFNMolecular weight: 183.6Synonyms: 8-Fluoroquinoline hydrochloride|311346-65-3|8-Fluoroquinoline HCl|8-fluoroquinoline;hydrochloride|8-...SMILES: C1=CC2=C(C(=C1)F)N=CC=C2.ClInChIKey: OLMMLDGKOACPHX-UHFFFAOYSA-NInChI: InChI=1S/C9H6FN.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h1-6H;1H
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[(4-fluoropiperidin-4-yl)methyl]dimethylamine dihydrochloride
Cas Number: 2306264-65-1Synonyms: 2306264-65-1 | [(4-fluoropiperidin-4-yl)methyl]dimethylamine dihydrochloride | 1-(4-Fluoropiperidin-...SMILES: CN(C)CC1(CCNCC1)F.Cl.ClInChIKey: PIJCDOAQQYYFTC-UHFFFAOYSA-NInChI: InChI=1S/C8H17FN2.2ClH/c1-11(2)7-8(9)3-5-10-6-4-8;;/h10H,3-7H2,1-2H3;2*1H
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1-(3,4-Dimethoxyphenyl)ethanol
Cas Number: 5653-65-6Formula: C10H14O3Molecular weight: 182.22Synonyms: 1-(3,4-dimethoxyphenyl)ethanol|5653-65-6|1-(3,4-dimethoxyphenyl)ethan-1-ol|bmse010004|MFCD02127273|S...SMILES: CC(C1=CC(=C(C=C1)OC)OC)OInChIKey: RTWOAVKBRMACKZ-UHFFFAOYSA-NInChI: InChI=1S/C10H14O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7,11H,1-3H3
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1-(2-Bromophenylsulfonyl)-1H-pyrazole
Cas Number: 957120-65-9Formula: C9H7BrN2O2SMolecular weight: 287.1Synonyms: 957120-65-9|1-((2-Bromophenyl)sulfonyl)-1H-pyrazole|1-(2-Bromophenylsulfonyl)-1H-pyrazole|1-(2-bromo...SMILES: C1=CC=C(C(=C1)S(=O)(=O)N2C=CC=N2)BrInChIKey: QATUVNJTMAQYOC-UHFFFAOYSA-NInChI: InChI=1S/C9H7BrN2O2S/c10-8-4-1-2-5-9(8)15(13,14)12-7-3-6-11-12/h1-7H
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Tolperisone-d10, Hydrochloride
Cas Number: 1185160-65-9Formula: C16H13D10NO・HClMolecular weight: 291.88Synonyms: 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl-d10)-1-propanone Hydrochloride | 3-(2,2,3,3,4,4,5,5,6,6...SMILES: CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.ClInChIKey: ZBUVYROEHQQAKL-XVKVVLOSSA-NInChI: InChI=1S/C16H23NO.ClH/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17;/h6-9,14H,3-5,10-12H2,1-2H3;1H/i3D2,4D2,5D2,10D2,11D2;
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1-(3-(Phenylamino)phenyl)ethanone
Cas Number: 23699-65-2Formula: C14H13NOMolecular weight: 211.26Synonyms: 1-(3-(Phenylamino)phenyl)ethanone|23699-65-2|1-(3-anilinophenyl)ethanone|1-(3-Phenylamino-phenyl)-et...SMILES: CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2InChIKey: ZWXDAANEJMSCEX-UHFFFAOYSA-NInChI: InChI=1S/C14H13NO/c1-11(16)12-6-5-9-14(10-12)15-13-7-3-2-4-8-13/h2-10,15H,1H3
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2 Citations 
