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Search results for: '323-87-5'
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Vabicaserin hydrochloride, Serotonin 2a (5-HT2a) receptor antagonist
Cas Number: 887258-94-8 EC Number: 618-208-0Formula: C15H21ClN2Molecular weight: 264.79Synonyms: (12R,16S)-7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene;hydrochloride | 887258-...SMILES: C1CC2CN3CCNCC4=C3C(=CC=C4)C2C1.ClInChIKey: PYPPENBDXAWXJC-QNTKWALQSA-NInChI: InChI=1S/C15H20N2.ClH/c1-3-11-9-16-7-8-17-10-12-4-2-5-13(12)14(6-1)15(11)17;/h1,3,6,12-13,16H,2,4-5,7-10H2;1H/t12-,13-;/m0./s1
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rac Norphenylephrine Hydrochloride(Phenylephrine Impurity A)
Formula: HOC6H4CH(CH2NH2)OH · HClMolecular weight: 189.64Synonyms: α-Aminomethyl-3-hydroxybenzyl alcohol hydrochloride,3,α-Dihydroxyphenethylamine hydrochlorideSMILES: C1=CC(=CC(=C1)O)C(CN)O.ClInChIKey: OWMFSWZUAWKDRR-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-2-1-3-7(10)4-6;/h1-4,8,10-11H,5,9H2;1H
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meclizine, Agonist of Constitutive androstane receptor;Antagonist of Constitutive androstane receptor
Formula: C25H27ClN2Molecular weight: 390.9Synonyms: KBioGR_000473 | Meclozine | Dramamine II | Prestwick3_000457 | 1-(p-Chlorobenzhydryl)-4-(m-methylben...SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)ClInChIKey: OCJYIGYOJCODJL-UHFFFAOYSA-NInChI: InChI=1S/C25H27ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3
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L-(-)-Sorbose
Formula: C6H12O6Molecular weight: 180.16Synonyms: 87-79-6|L-(-)-Sorbose|(3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|Esorben|Sorbin|Sorbinose|L(-)-Sor...SMILES: C(C(C(C(C(=O)CO)O)O)O)OInChIKey: BJHIKXHVCXFQLS-OTWZMJIISA-NInChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
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Recombinant Human Aldo-keto Reductase 1C3/AKR1C3 Protein
Short Overview: Carrier Free, ≥95% (SDS-PAGE), Active, E. coli, N-His tag, 2-323 aaSpecies: Human Accession #: P42330Expression system: E. coli Protein Tag: N-His Endotoxin Concentration: <1.0 EU/μgBioactivity: Immobilized Recombinant Human Aldo-keto Reductase 1C3/AKR1C3 Protein (rp179839) at 1.0 μg/mL can bind Recombinant AKR1C3 Antibody (Ab087886) with the EC50 of 10.5 ng/mL.Synonyms: 17-beta-hydroxysteroid dehydrogenase type 5 | 3-alpha-HSD type 2 | 3-alpha-hydroxysteroid dehydrogen...
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(S)-(-)-1,2,4-Butanetriol
Cas Number: 42890-76-6 EC Number: 221-323-5Formula: HOCH2CH2CH(OH)CH2OHMolecular weight: 106.12Synonyms: Q27247589 | (2S)-butane-1,2,4-triol | (2~{S})-butane-1,2,4-triol | (-)-1,2,4-Butanetriol | MFCD00063...SMILES: C(CO)C(CO)OInChIKey: ARXKVVRQIIOZGF-BYPYZUCNSA-NInChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
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XMD 8-87
Cas Number: 1234480-46-6Formula: C24H27N7O2Molecular weight: 445.52Synonyms: 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]...SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4)C)OCInChIKey: LGLHCXISMKHLIK-UHFFFAOYSA-NInChI: InChI=1S/C24H27N7O2/c1-29-10-12-31(13-11-29)16-8-9-18(21(14-16)33-3)27-24-25-15-19-22(28-24)30(2)20-7-5-4-6-17(20)23(32)26-19/h4-9,14-15H,10-13H2,1-3H3,(H,26,32)(H,25,27,28)
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2,5-Dimethylphenol solution
Cas Number: 95-87-4(Methanol)Synonyms: 2,5-DIMETHYLPHENOL|95-87-4|2,5-Xylenol|p-Xylenol|Phenol, 2,5-dimethyl-|3,6-Dimethylphenol|6-Methyl-m...
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Cyclohexylammonium Iodide
Cas Number: 45492-87-3Formula: C6H13N•HIMolecular weight: 227.09Synonyms: Cyclohexylamine Hydroiodide|Cyclohexylamin-jodhydrat|45492-87-3|cyclohexanamine;hydroiodide|Cyclohex...SMILES: C1CCC(CC1)N.IInChIKey: WGYRINYTHSORGH-UHFFFAOYSA-NInChI: InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
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1,2,3,4-Cyclobutanetetracarboxylic Dianhydride(CBDA)
Cas Number: 4415-87-6Formula: C8H4O6Molecular weight: 196.11Synonyms: 4415-87-6|Cyclobutane-1,2,3,4-tetracarboxylic dianhydride|1,2,3,4-Cyclobutanetetracarboxylic dianhyd...SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=OInChIKey: YGYCECQIOXZODZ-UHFFFAOYSA-NInChI: InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
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Dihydralazine sulfate
Cas Number: 7327-87-9(DMSO)Formula: C8H12N6O4SMolecular weight: 288.28Synonyms: Dihydralazine sulfate|7327-87-9|Dihydralazine sulphate|1,4-Dihydrazinophthalazine sulfate|Depressan|...SMILES: C1=CC=C2C(=C1)C(=NN=C2NN)NN.OS(=O)(=O)OInChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-NInChI: InChI=1S/C8H10N6.H2O4S/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7;1-5(2,3)4/h1-4H,9-10H2,(H,11,13)(H,12,14);(H2,1,2,3,4)
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Piceatannol
Cas Number: 10083-24-6 EC Number: 600-132-4Formula: C14H12O4Molecular weight: 244.25Synonyms: 3,3',4,5'-Tetrahydroxy-trans-stilbene | cid_667639 | K00089 | MLS003171221 | piceatannol | SW219501-...SMILES: C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)OInChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-NInChI: InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
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5,6,7,8-TETRAFLUORO-2,3-DIHYDRO-BENZO(1,4)DIOXINE
Cas Number: 1743-87-9Formula: C8H4F4O2Molecular weight: 208.113Synonyms: 5,6,7,8-Tetrafluorobenzo-1,4-dioxane|1743-87-9|5,6,7,8-tetrafluoro-2,3-dihydro-1,4-benzodioxine|MFCD...SMILES: C1COC2=C(O1)C(=C(C(=C2F)F)F)FInChIKey: KKPOQYDRSXVVEJ-UHFFFAOYSA-NInChI: InChI=1S/C8H4F4O2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H2
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H87/07, Antagonist of β 1-adrenoceptor
Cas Number: 30311-37-6Synonyms: 1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...SMILES: COCCOc1ccc(cc1)OCC(CNC(C)C)OInChIKey: FGAPARDHTDKREN-UHFFFAOYSA-NInChI: InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
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Geranyl acetate
Formula: C12H20O2Molecular weight: 196.29Synonyms: GERANYL ACETATE|105-87-3|Geraniol acetate|Geranyl ethanoate|Acetic acid, geraniol ester|trans-3,7-Di...SMILES: CC(=CCCC(=CCOC(=O)C)C)CInChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-NInChI: InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
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3-(hydroxymethyl)-3-methylcyclobutan-1-one
Cas Number: 1523617-87-9Formula: C6H10O2Molecular weight: 114.144Synonyms: 1523617-87-9|3-(Hydroxymethyl)-3-methylcyclobutanone|3-Hydroxymethyl-3-methylcyclobutanone|3-(hydrox...SMILES: CC1(CC(=O)C1)COInChIKey: IJYXWHKZTMPPFH-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c1-6(4-7)2-5(8)3-6/h7H,2-4H2,1H3
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SCH 58261, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Cas Number: 160098-96-4 EC Number: 836-097-9Formula: C18H15N7OMolecular weight: 345.36Synonyms: Sch 58261|160098-96-4|Sch-58261|Sch58261|2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazol...SMILES: C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5InChIKey: UTLPKQYUXOEJIL-UHFFFAOYSA-NInChI: InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
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Magnesium phosphate pentahydrate
Cas Number: 10233-87-1Formula: Mg3O8P2·5H2OMolecular weight: 352.93Synonyms: 10233-87-1|Magnesium phosphate pentahydrate|Magnesium phosphate [USP]|453COF7817|Magnesium phosphate...SMILES: O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]InChIKey: QZYXGKYJDBUYES-UHFFFAOYSA-HInChI: InChI=1S/3Mg.2H3O4P.5H2O/c;;;2*1-5(2,3)4;;;;;/h;;;2*(H3,1,2,3,4);5*1H2/q3*+2;;;;;;;/p-6
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3,6-Dibromo-2,4-dichlorotoluene
Cas Number: 951884-87-0Formula: C7H4Br2Cl2Molecular weight: 318.8Synonyms: 951884-87-0|1,4-Dibromo-3,5-dichloro-2-methylbenzene|3,6-Dibromo-2,4-dichlorotoluene|C7H4Br2Cl2|DTXS...SMILES: CC1=C(C=C(C(=C1Cl)Br)Cl)BrInChIKey: XMCAVTKZXXWDEJ-UHFFFAOYSA-NInChI: InChI=1S/C7H4Br2Cl2/c1-3-4(8)2-5(10)6(9)7(3)11/h2H,1H3
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CX 546, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
Cas Number: 215923-54-9(DMSO)Formula: C14H17NO3Molecular weight: 247.29Synonyms: 215923-54-9|CX546|CX 546|CX-546|(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(piperidin-1-yl)methanone|2,3-d...SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-NInChI: InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2
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KL-11743
Cas Number: 1369452-53-8(DMSO)Formula: C30H30N6O3Molecular weight: 522.60SMILES: O=C(COC1=CC=CC(C2=NC(NC3=CC=C(C4=CNN=C4)C=C3)=C5C=C(OCC)C=CC5=N2)=C1)NC(C)C
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2-(Benzyloxycarbonylamino)ethylboronic acid
Cas Number: 4540-87-8Formula: C10H14BNO4Synonyms: 4540-87-8|(2-(((Benzyloxy)carbonyl)amino)ethyl)boronic acid|2-(BENZYLOXYCARBONYLAMINO)ETHYLBORONIC A...SMILES: B(CCNC(=O)OCC1=CC=CC=C1)(O)OInChIKey: KHMDIKNZIMHPTI-UHFFFAOYSA-NInChI: InChI=1S/C10H14BNO4/c13-10(12-7-6-11(14)15)16-8-9-4-2-1-3-5-9/h1-5,14-15H,6-8H2,(H,12,13)
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5-methoxycarbonylbicyclo[3.2.1]octane-1-carboxylic acid
Cas Number: 110371-27-2 EC Number: 875-323-0Formula: C11H16O4Molecular weight: 212.24Synonyms: DTXSID10548706 | AS-82347 | EN300-9428677 | 5-(Methoxycarbonyl)bicyclo[3.2.1]octane-1-carboxylic aci...SMILES: COC(=O)C12CCCC(C1)(CC2)C(=O)OInChIKey: WDMXFGRBVZYIIN-UHFFFAOYSA-NInChI: InChI=1S/C11H16O4/c1-15-9(14)11-4-2-3-10(7-11,5-6-11)8(12)13/h2-7H2,1H3,(H,12,13)
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Creatine monohydrate
Formula: C4H9N3O2 · H2OMolecular weight: 149.15Synonyms: Creatine monohydrate|6020-87-7|2-(1-Methylguanidino)acetic acid hydrate|Creatine hydrate|Creatine, m...SMILES: CN(CC(=O)O)C(=N)N.OInChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-NInChI: InChI=1S/C4H9N3O2.H2O/c1-7(4(5)6)2-3(8)9;/h2H2,1H3,(H3,5,6)(H,8,9);1H2
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