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Search results for: '401-56-9'
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LEI-401
Cas Number: 2393840-15-6Formula: C24H31N5O2Molecular weight: 421.54SMILES: C1CC(CN(C1)C2=NC(=CC(=N2)N3CCC(C3)O)C(=O)NCC4CC4)C5=CC=CC=C5InChIKey: GFHJYPQZBBHOCC-UXHICEINSA-NInChI: InChI=1S/C24H31N5O2/c30-20-10-12-28(16-20)22-13-21(23(31)25-14-17-8-9-17)26-24(27-22)29-11-4-7-19(15-29)18-5-2-1-3-6-18/h1-3,5-6,13,17,19-20,30H,4,7-12,14-16H2,(H,25,31)/t19-,20+/m1/s1
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LEI-401, Inhibitor of N-Acylphosphatidylethanolamine-phospholipase D
Synonyms: LEI401SMILES: O[C@H]1CCN(C1)c1nc(nc(c1)C(=O)NCC1CC1)N1CCC[C@H](C1)c1ccccc1InChIKey: GFHJYPQZBBHOCC-UXHICEINSA-NInChI: InChI=1S/C24H31N5O2/c30-20-10-12-28(16-20)22-13-21(23(31)25-14-17-8-9-17)26-24(27-22)29-11-4-7-19(15-29)18-5-2-1-3-6-18/h1-3,5-6,13,17,19-20,30H,4,7-12,14-16H2,(H,25,31)/t19-,20+/m1/s1
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ME-401
Cas Number: 1595129-71-7Formula: C31H40N8O3SMolecular weight: 604.77Synonyms: PWT-143 | P110δ-IN-11,3,5-Triazin-2-amine,N-[1,1-dimethyl-2-[2-(1-...SMILES: CC(C)(CC1=CC=CC=C1C2CCN(CC2)C)NC3=NC(=NC(=N3)N4CCOCC4)N5C6=CC=CC=C6N=C5S(=O)(=O)CInChIKey: PGTXVGREXBMCCY-UHFFFAOYSA-NInChI: InChI=1S/C31H40N8O3S/c1-31(2,21-23-9-5-6-10-24(23)22-13-15-37(3)16-14-22)36-27-33-28(38-17-19-42-20-18-38)35-29(34-27)39-26-12-8-7-11-25(26)32-30(39)43(4,40)41/h5-12,22H,13-21H2,1-4H3,(H,33,34,35,36)
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CC-401 Hydrochloride
Cas Number: 1438391-30-0Formula: C22H24N6O.HClMolecular weight: 424.93Synonyms: 1H-Indazole,3-[3-[2-(1-piperidinyl)ethoxy]phenyl]-5-(1H-1,2,4...SMILES: C1CCN(CC1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5.ClInChIKey: OIBVXKYKWOUGAO-UHFFFAOYSA-NInChI: InChI=1S/C22H24N6O.ClH/c1-2-9-28(10-3-1)11-12-29-18-6-4-5-16(13-18)21-19-14-17(22-23-15-24-27-22)7-8-20(19)25-26-21;/h4-8,13-15H,1-3,9-12H2,(H,25,26)(H,23,24,27);1H
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Bardoxolone, kelch like ECH-associated protein 1;Agonist of Peroxisome proliferator-activated receptor-γ
Cas Number: 218600-44-3Formula: C31H41NO4Molecular weight: 491.66Synonyms: Bardoxolone (USAN/INN) | 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid | AKOS032960362 | D09584 ...SMILES: CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)O)CInChIKey: TXGZJQLMVSIZEI-UQMAOPSPSA-NInChI: See more
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5-Amino-2-benzimidazolinone
Cas Number: 95-23-8Formula: C7H7N3OMolecular weight: 149.15Synonyms: 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, AldrichCPR | 2-BENZIMIDAZOLINONE, 5-AMINO- | 5-AMINO-1,3-...SMILES: C1=CC2=C(C=C1N)NC(=O)N2InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-NInChI: InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)
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3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one
Cas Number: 401-73-0Formula: C4HF3N2OMolecular weight: 150.06Synonyms: 401-73-0|3-(Trifluoromethyl)-2-pyrazolin-5-one|3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one|3-(trifluoro...SMILES: C1C(=NNC1=O)C(F)(F)FInChIKey: PMTWALQJNWEDLH-UHFFFAOYSA-NInChI: InChI=1S/C4H3F3N2O/c5-4(6,7)2-1-3(10)9-8-2/h1H2,(H,9,10)
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9,10-Diethoxyanthracene
Cas Number: 68818-86-0Formula: C18H18O2Molecular weight: 266.33Synonyms: UNII-V6QQU7MM9Z | V6QQU7MM9Z | 9,10-Diethoxyanthracene | C76177 | SCHEMBL51657 | AKOS024348885 | DTX...SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCInChIKey: GJNKQJAJXSUJBO-UHFFFAOYSA-NInChI: InChI=1S/C18H18O2/c1-3-19-17-13-9-5-7-11-15(13)18(20-4-2)16-12-8-6-10-14(16)17/h5-12H,3-4H2,1-2H3
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12-Bromododecanoic acid
Cas Number: 73367-80-3 EC Number: 277-401-4Formula: C12H23BrO2Molecular weight: 279.21Synonyms: Dodecanoic acid, 12-bromo- | DB02405 | 12-Brom-dodecansaeure | SY037168 | A837812 | EINECS 277-401-4...SMILES: C(CCCCCC(=O)O)CCCCCBrInChIKey: YYKBWYBUCFHYPR-UHFFFAOYSA-NInChI: InChI=1S/C12H23BrO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11H2,(H,14,15)
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tert-butyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate
Cas Number: 1628258-94-5Formula: C11H22N2O2Molecular weight: 214.31Synonyms: 1628258-94-5 | (2R,3S)-tert-Butyl 3-amino-2-methylpiperidine-1-carboxylate | TERT-BUTYL (2R,3S)-3-AM...SMILES: CC1C(CCCN1C(=O)OC(C)(C)C)NInChIKey: ZGIHBYXILBKXGA-BDAKNGLRSA-NInChI: InChI=1S/C11H22N2O2/c1-8-9(12)6-5-7-13(8)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m1/s1
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3-Methylbenzophenone
Cas Number: 643-65-2Formula: C14H12OMolecular weight: 196.25Synonyms: (3-Methylphenyl)phenylmethanone | (3-methylphenyl)-phenylmethanone | EINECS 211-401-7 | Q27266051 | ...SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2InChIKey: URBLVRAVOIVZFJ-UHFFFAOYSA-NInChI: InChI=1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3
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1-Phenylcyclohexylamine hydrochloride
Cas Number: 1934-71-0Formula: C12H18ClNMolecular weight: 211.73Synonyms: 1-Phenylcyclohexylamine hydrochloride|1934-71-0|1-phenylcyclohexanamine hydrochloride|CI 401|1-pheny...SMILES: C1CCC(CC1)(C2=CC=CC=C2)N.ClInChIKey: AFQRMCRVQVUGMF-UHFFFAOYSA-NInChI: InChI=1S/C12H17N.ClH/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11;/h1,3-4,7-8H,2,5-6,9-10,13H2;1H
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Hansa Yellow
Cas Number: 2512-29-0Formula: C17H16N4O4Molecular weight: 340.34Synonyms: Hansa Yellow G Extra | UNII-RMB4YA40UY | Acrylamide Yellow G | alpha-(o-Nitro-p-tolylazo)acetoacetan...SMILES: CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]InChIKey: MFYSUUPKMDJYPF-UHFFFAOYSA-NInChI: InChI=1S/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,18,23)
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3,4-Dichlorobenzoylacetonitrile
Cas Number: 4640-68-0Formula: C9H5Cl2N0Molecular weight: 214.05Synonyms: 3,4-Dichlorobenzoylacetonitrile|4640-68-0|3-(3,4-dichlorophenyl)-3-oxopropanenitrile|MFCD00067919|SC...SMILES: C1=CC(=C(C=C1C(=O)CC#N)Cl)ClInChIKey: HUEULXLHYYYTTP-UHFFFAOYSA-NInChI: InChI=1S/C9H5Cl2NO/c10-7-2-1-6(5-8(7)11)9(13)3-4-12/h1-2,5H,3H2
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3-Chloro-4,5-difluorobenzotrifluoride
Cas Number: 77227-99-7Formula: C7H2ClF5Molecular weight: 216.5Synonyms: 77227-99-7|3-Chloro-4,5-difluorobenzotrifluoride|1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene|Be...SMILES: C1=C(C=C(C(=C1F)F)Cl)C(F)(F)FInChIKey: RZMVFJHGONCXQR-UHFFFAOYSA-NInChI: InChI=1S/C7H2ClF5/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2H
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Buntanetap
Cas Number: 116839-68-0Formula: C20H23N3O2Molecular weight: 337.42Synonyms: UNII-Z0O4TJ588O | F82032 | ANVS401 | ANVS-401 | buntanetap [INN] | MS-25127 | Phenserine, (+)- | WHO...SMILES: CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)CInChIKey: PBHFNBQPZCRWQP-AZUAARDMSA-NInChI: InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1
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Trans-11-tetradecenylacetate
Cas Number: 33189-72-9 EC Number: 251-401-4Formula: C16H30O2Molecular weight: 254.41SMILES: CCC=CCCCCCCCCCCOC(=O)CInChIKey: YJINQJFQLQIYHX-SNAWJCMRSA-NInChI: InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4+
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Tin(II) methanesulfonate solution
Cas Number: 53408-94-9Formula: C2H6O6S2SnMolecular weight: 308.91Synonyms: Stannous methanesulfonate | Tin(II) methanesulfonate, 50% w/w aq. soln. | DTXSID1068851 | Methanesul...SMILES: CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Sn+2]InChIKey: JALQQBGHJJURDQ-UHFFFAOYSA-LInChI: InChI=1S/2CH4O3S.Sn/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2
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2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one
Cas Number: 168425-64-7Formula: C16H15N3O2Molecular weight: 281.32Synonyms: Compound 401|168425-64-7|2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one|2-(morpholin-4-yl)pyrimido...SMILES: C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2InChIKey: BVRDQVRQVGRNHG-UHFFFAOYSA-NInChI: InChI=1S/C16H15N3O2/c20-15-11-14(18-7-9-21-10-8-18)17-16-13-4-2-1-3-12(13)5-6-19(15)16/h1-6,11H,7-10H2
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Tozorakimab (anti-IL-33)
Cas Number: 2376858-66-9Associated targets: IL33Short Overview: Purity≥95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; UnconjugatedSpecies reactivity(Reacts with): Cynomolgus monkey, Human, Mouse Isotype: Human IgG1Host species: Human Conjugation: UnconjugatedSMILES: [Tozorakimab]
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