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Search results for: '501919-59-1(DMSO)'
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3,5-Bis(trifluoromethyl)styrene (stabilized with HQ)
Cas Number: 349-59-7Formula: C10H6F6Molecular weight: 240.15Synonyms: 3,5-Bis(trifluoromethyl)styrene|349-59-7|1,3-bis(trifluoromethyl)-5-vinylbenzene|1-ethenyl-3,5-bis(t...SMILES: C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)FInChIKey: LFICVUCVPKKPFF-UHFFFAOYSA-NInChI: InChI=1S/C10H6F6/c1-2-6-3-7(9(11,12)13)5-8(4-6)10(14,15)16/h2-5H,1H2
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3-(aminomethyl)-1λ⁶-thiane-1,1-dione
Cas Number: 933734-59-9Synonyms: 3-(Aminomethyl)-1lambda6-thiane-1,1-dione | 933734-59-9 | (1,1-dioxothian-3-yl)methanamine | 3-(AMIN...SMILES: C1CC(CS(=O)(=O)C1)CNInChIKey: RORZQTKEELOESX-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO2S/c7-4-6-2-1-3-10(8,9)5-6/h6H,1-5,7H2
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N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
Cas Number: 876875-59-1Formula: C10H12BrNO2SMolecular weight: 290.2Synonyms: 876875-59-1|4-bromo-N-cyclopropyl-3-methylbenzenesulfonamide|N-CYCLOPROPYL 4-BROMO-3-METHYLBENZENESU...SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)BrInChIKey: KWDQLSVJHGDEDN-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrNO2S/c1-7-6-9(4-5-10(7)11)15(13,14)12-8-2-3-8/h4-6,8,12H,2-3H2,1H3
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Scriptaid, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor
Cas Number: 287383-59-9Formula: C18H18N2O4Molecular weight: 326.35Synonyms: scriptaid | SW219824-1 | GCK1026 | HY-15489 | 1H-BENZ(DE)ISOQUINOLINE-2(3H)-HEXANAMIDE, N-HYDROXY-1,...SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NOInChIKey: JTDYUFSDZATMKU-UHFFFAOYSA-NInChI: InChI=1S/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
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tert-butyl (3R,4R)-3-amino-4-methylpyrrolidine-1-carboxylate
Cas Number: 1207852-59-2Formula: C10H20N2O2Molecular weight: 200.28Synonyms: 1207852-59-2 | (3R,4R)-tert-butyl 3-amino-4-methylpyrrolidine-1-carboxylate | CIS-1-BOC-3-AMINO-4-ME...SMILES: CC1CN(CC1N)C(=O)OC(C)(C)CInChIKey: DUBXUUPBIKNFEA-SFYZADRCSA-NInChI: InChI=1S/C10H20N2O2/c1-7-5-12(6-8(7)11)9(13)14-10(2,3)4/h7-8H,5-6,11H2,1-4H3/t7-,8+/m1/s1
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2-Methoxy-4-(trifluoromethyl)benzyl bromide
Cas Number: 886500-59-0Formula: C9H8BrF3OMolecular weight: 269.06Synonyms: 2-METHOXY-4-(TRIFLUOROMETHYL)BENZYL BROMIDE|886500-59-0|1-(bromomethyl)-2-methoxy-4-(trifluoromethyl...SMILES: COC1=C(C=CC(=C1)C(F)(F)F)CBrInChIKey: WWAGWLZAZFSJRH-UHFFFAOYSA-NInChI: InChI=1S/C9H8BrF3O/c1-14-8-4-7(9(11,12)13)3-2-6(8)5-10/h2-4H,5H2,1H3
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Lutetium(III) acetate hydrate
Cas Number: 207500-05-8Formula: (CH3CO2)3Lu · xH2OMolecular weight: 352.10 (anhydrous basis)Synonyms: 304675-59-0|Lutetium(3+);triacetate;hydrate|Lutetium(III)acetatexhydrate|Lutetium(III) acetate xhydr...SMILES: O.CC(=O)O[Lu](OC(C)=O)OC(C)=OInChIKey: ZMTOUBHBKDQYAB-UHFFFAOYSA-KInChI: InChI=1S/3C2H4O2.Lu.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
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plazinemdor, Allosteric modulator of GluN2A
Cas Number: 2378285-59-5Synonyms: Plazinemdor [INN] | SCHEMBL21643685 | 2378285-59-5 | S0CE8P9OKW | MS-27728 | Plazinemdor | Compound ...SMILES: CC1(CN(C1)C(=O)Cn1cnc2c(c1=O)c(cn2C1CC1)c1cc(c(cc1)F)Cl)FInChIKey: NULHGWQIRTXKAY-UHFFFAOYSA-NInChI: InChI=1S/C21H19ClF2N4O2/c1-21(24)9-27(10-21)17(29)8-26-11-25-19-18(20(26)30)14(7-28(19)13-3-4-13)12-2-5-16(23)15(22)6-12/h2,5-7,11,13H,3-4,8-10H2,1H3
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tert-butyl (3S,4S)-4-amino-3-methylpiperidine-1-carboxylate
Cas Number: 723308-59-6Formula: C11H22N2O2Molecular weight: 214.3Synonyms: 723308-59-6 | (3S,4S)-4-amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester | tert-butyl (3...SMILES: CC1CN(CCC1N)C(=O)OC(C)(C)CInChIKey: UMBWKSXEVUZEMI-IUCAKERBSA-NInChI: InChI=1S/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9-/m0/s1
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1-palmitoyl-d31-2-oleoyl-sn-glycero-3-phosphate (sodium salt)
Cas Number: 474943-59-4Formula: C37H70NaO8PMolecular weight: 728.1Synonyms: 474943-59-4|Sodium (2R)-3-[(~2~H_31_)hexadecanoyloxy]-2-{[(9Z)-octadec-9-enoyl]oxy}propyl hydrogen p...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]InChIKey: PPYXMAJBOKWTQX-VYSSPCEXSA-MInChI: See more
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5-phenyl-1,3-thiazole-2-carbaldehyde
Cas Number: 862494-59-5Formula: C10H7NOSMolecular weight: 189.23Synonyms: 5-phenyl-1,3-thiazole-2-carbaldehyde|862494-59-5|5-PHENYLTHIAZOLE-2-CARBALDEHYDE|SCHEMBL3505055|5-ph...SMILES: C1=CC=C(C=C1)C2=CN=C(S2)C=OInChIKey: KOEXIFWBDMYROV-UHFFFAOYSA-NInChI: InChI=1S/C10H7NOS/c12-7-10-11-6-9(13-10)8-4-2-1-3-5-8/h1-7H
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tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate
Synonyms: 1158758-59-8|tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate|3-AMINO-1-BOC-3-METHYLPYRROLIDINE|...SMILES: CC1(CCN(C1)C(=O)OC(C)(C)C)NInChIKey: KYRWEDDXBNZACB-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-6-5-10(4,11)7-12/h5-7,11H2,1-4H3
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Methyl 4-butyramido-3-methylbenzoate
Cas Number: 301533-59-5Formula: C13H17NO3Molecular weight: 235.28Synonyms: Methyl 4-butyramido-3-methylbenzoate|301533-59-5|methyl 4-(butanoylamino)-3-methylbenzoate|MFCD21368...SMILES: CCCC(=O)NC1=C(C=C(C=C1)C(=O)OC)CInChIKey: RZMQQYDXKPDLJH-UHFFFAOYSA-NInChI: InChI=1S/C13H17NO3/c1-4-5-12(15)14-11-7-6-10(8-9(11)2)13(16)17-3/h6-8H,4-5H2,1-3H3,(H,14,15)
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tert-butyl (3R,5S)-3-amino-5-hydroxy-piperidine-1-carboxylate
Cas Number: 1932513-59-1 EC Number: 829-434-6Formula: C10H20N2O3Molecular weight: 216.28Synonyms: P21057 | 1932513-59-1 | AS-78770 | 1923165-22-3 | tert-Butyl (3R,5S)-3-amino-5-hydroxypiperidine-1-c...SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)O)NInChIKey: IZVUMRPAZPCMTK-SFYZADRCSA-NInChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-7(11)4-8(13)6-12/h7-8,13H,4-6,11H2,1-3H3/t7-,8+/m1/s1
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Duloxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Inhibitor of NET;Inhibitor of SERT
Cas Number: 116539-59-4Formula: C18H19NOSMolecular weight: 297.42Synonyms: duloxetine|116539-59-4|(S)-Duloxetine|Yentreve|(S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)...SMILES: CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-NInChI: InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
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7-Bromo-4-methoxy-2,3-dihydro-1H-inden-1-one
Cas Number: 959058-59-4Formula: C10H9BrO2Molecular weight: 241.08Synonyms: 7-Bromo-4-methoxy-2,3-dihydro-1H-inden-1-one|959058-59-4|7-bromo-4-methoxy-2,3-dihydroinden-1-one|7-...SMILES: COC1=C2CCC(=O)C2=C(C=C1)BrInChIKey: XSQABQQBQNMZDZ-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrO2/c1-13-9-5-3-7(11)10-6(9)2-4-8(10)12/h3,5H,2,4H2,1H3
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Thalidomide-OH
Cas Number: 5054-59-1Formula: C13H10N2O5Molecular weight: 274.23Synonyms: 5054-59-1|4-Hydroxy thalidomide|2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione|E3 ligase...SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OInChIKey: XMPJICVFSDYOEG-UHFFFAOYSA-NInChI: InChI=1S/C13H10N2O5/c16-8-3-1-2-6-10(8)13(20)15(12(6)19)7-4-5-9(17)14-11(7)18/h1-3,7,16H,4-5H2,(H,14,17,18)
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tert-butyl (2R,4R)-2-cyano-4-hydroxy-pyrrolidine-1-carboxylate
Cas Number: 1932029-59-8Formula: C10H16N2O3Molecular weight: 212.24Synonyms: 1932029-59-8 | tert-butyl (2R,4R)-2-cyano-4-hydroxy-pyrrolidine-1-carboxylate | tert-butyl (2r,4r)-2...SMILES: CC(C)(C)OC(=O)N1CC(CC1C#N)OInChIKey: UNVNZVOSYRUJTH-HTQZYQBOSA-NInChI: InChI=1S/C10H16N2O3/c1-10(2,3)15-9(14)12-6-8(13)4-7(12)5-11/h7-8,13H,4,6H2,1-3H3/t7-,8-/m1/s1
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2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester
Cas Number: 1256360-59-4Formula: C16H25BFNO2Molecular weight: 293.2Synonyms: 1256360-59-4|N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine|2-(Pro...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)CNCCCInChIKey: YIUAXEAMKCUMFH-UHFFFAOYSA-NInChI: InChI=1S/C16H25BFNO2/c1-6-9-19-11-12-7-8-13(18)10-14(12)17-20-15(2,3)16(4,5)21-17/h7-8,10,19H,6,9,11H2,1-5H3
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Recombinant APPBP1 Antibody
Associated targets: NAE1Short Overview: Recombinant; Rabbit anti Human APPBP1 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: NAE1 | A-116A10.1 | APPBP1 | HPP1 | NEDFIH | ula-1 | 59 kDa antibody | A 116A10.1 antibody | Amyloid...
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Cycloheptane
Formula: C7H14Molecular weight: 98.19Synonyms: EINECS 206-030-2 | Q423957 | NSC 5164 | J-017413 | Suberane | CYCLOHEPTANE | D89252 | AKOS015903170 ...SMILES: C1CCCCCC1InChIKey: DMEGYFMYUHOHGS-UHFFFAOYSA-NInChI: InChI=1S/C7H14/c1-2-4-6-7-5-3-1/h1-7H2
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AZ13705339 hemihydrate
Formula: C33H36FN7O3S.1/2H2OMolecular weight: 638.77SMILES: N#CC1=CC=CC=C1CN(C2=NC(NC3=CC=C(N4CCN(C)CC4)C(S(=O)(CC)=O)=C3)=NC=C2F)C5=CC(CO)=CC=C5C.[1/2].O
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T1117, Agonist of GPR55
Synonyms: 5-(4'-(3-(3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamido)propyl)...SMILES: Clc1ccc(c(c1)Cl)n1nc(c(c1c1ccc(cc1)c1ccc(cc1)CCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)N(C)C)N(C)C)C)C(=O)NN1CCCCC1InChIKey: RNAPRXIZPJDYPH-UHFFFAOYSA-NInChI: See more
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