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Search results for: '102-97-6(DMSO)'
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6-Fluoro-2-hydroxy-4-(trifluoromethyl)quinoline, 97%
Cas Number: 328956-08-7Formula: C10H5F4NOMolecular weight: 231.15Synonyms: 328956-08-7|6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-OL|6-fluoro-4-(trifluoromethyl)-2(1h)-quinolinone...SMILES: C1=CC2=C(C=C1F)C(=CC(=O)N2)C(F)(F)FInChIKey: WUFRBOSKPZUGIS-UHFFFAOYSA-NInChI: InChI=1S/C10H5F4NO/c11-5-1-2-8-6(3-5)7(10(12,13)14)4-9(16)15-8/h1-4H,(H,15,16)
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N-Benzylisopropylamine
Cas Number: 102-97-6(DMSO)Formula: C10H15NMolecular weight: 149.23
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Dimethyl sulfoxide(DMSO)
Formula: C2H6SOMolecular weight: 78.13Synonyms: DMSO | (methanesulfinyl)methane | dimethvlsulfoxide | dimethyl sulfoxide | dimethylsulphoxid | Domos...SMILES: CS(=O)CInChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
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ADX-102, Reactive aldehyde species (RASP) inhibitor
Cas Number: 916056-79-6Formula: C12H13ClN2OMolecular weight: 236.7Synonyms: Reproxalap|2-(3-amino-6-chloroquinolin-2-yl)propan-2-ol|916056-79-6|ADX-102|Reproxalap [USAN]|NS-2|A...SMILES: CC(C)(C1=C(C=C2C=C(C=CC2=N1)Cl)N)OInChIKey: GUHFUVLKYSQIOQ-UHFFFAOYSA-NInChI: InChI=1S/C12H13ClN2O/c1-12(2,16)11-9(14)6-7-5-8(13)3-4-10(7)15-11/h3-6,16H,14H2,1-2H3
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SM-102
Cas Number: 2089251-47-6Formula: C44H87NO5Molecular weight: 710.2Synonyms: 2089251-47-6 | T7OBQ65G2I | Octanoic acid, 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)-, 1-...SMILES: CCCCCCCCCCCOC(=O)CCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCOInChIKey: BGNVBNJYBVCBJH-UHFFFAOYSA-NInChI: InChI=1S/C44H87NO5/c1-4-7-10-13-16-17-18-24-32-41-49-43(47)35-29-25-31-38-45(39-40-46)37-30-23-19-22-28-36-44(48)50-42(33-26-20-14-11-8-5-2)34-27-21-15-12-9-6-3/h42,46H,4-41H2,1-3H3
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D-JNKI-1
Cas Number: 1445179-97-4Formula: C164H286N66O40Molecular weight: 3822.4Synonyms: BRIMAPITIDE [WHO-DD] | AM-111;XG-102 | F85334 | BRIMAPITIDE [INN] | 2K30142185 | brimapitide | DB152...SMILES: See more
InChIKey: BAAXVYBAMNDCIB-BMCUWHFPSA-NInChI: See more
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Pralmorelin acetate salt, Agonist of ghrelin receptor
Cas Number: 158861-67-7Formula: C45H55N9O6·xCH3COOHMolecular weight: 817.99 (free base basis)Synonyms: EX-A5533 | KP-102T | DS-3435 | KP-102 | KP 102 | PS-7739 | (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2...SMILES: CC(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCCN)C(=O)N)NInChIKey: HRNLPPBUBKMZMT-RDRUQFPZSA-NInChI: See more
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L-JNKi 1 trifluoroacetate salt, c-Jun N-terminal kinase 3 inhibitor
Cas Number: 1445179-97-4 D-isomerFormula: C164H286N66O40Molecular weight: 3822.5Synonyms: BRIMAPITIDE [WHO-DD] | AM-111;XG-102 | F85334 | BRIMAPITIDE [INN] | 2K30142185 | brimapitide | DB152...SMILES: See more
InChIKey: BAAXVYBAMNDCIB-BMCUWHFPSA-NInChI: See more
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Triethanolamine
Formula: C6H15NO3Molecular weight: 149.19Synonyms: TRIETHANOLAMINE|Trolamine|102-71-6|2,2',2''-Nitrilotriethanol|Sterolamide|Tris(2-hydroxyethyl)amine|...SMILES: C(CO)N(CCO)CCOInChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-NInChI: InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
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LSZ-102
Cas Number: 2135600-76-7Formula: C25H17F3O4SMolecular weight: 470.46Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...SMILES: CC(C1=C(C=CC(=C1)F)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)C=CC(=O)O)(F)FInChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-NInChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
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Sulfalozine
Formula: C10H9ClN4O2SMolecular weight: 284.72Synonyms: Sulfaclozine|102-65-8|4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide|Sulfachloropyrazine|Sulfacl...SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)ClInChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-NInChI: InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
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6-Iodo-[1,2,4]triazolo[1,5-a]pyridine
Cas Number: 614750-84-4Formula: C6H4IN3Molecular weight: 245.02Synonyms: 6-Iodo-[1,2,4]triazolo[1,5-a]pyridine | 6-iodo[1,2,4]triazolo[1,5-a]pyridine | J-518801 | CDWWPXNAXC...SMILES: C1=CC2=NC=NN2C=C1IInChIKey: CDWWPXNAXCMGFV-UHFFFAOYSA-NInChI: InChI=1S/C6H4IN3/c7-5-1-2-6-8-4-9-10(6)3-5/h1-4H
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Mitomycin C
Cas Number: 50-07-7(DMSO)Formula: C15H18N4O5Molecular weight: 334.37Synonyms: KBioGR_000607 | Mytozytrex | KBio2_003175 | Mitomycin (TN) | NSC 26980 | UGN-102 | [(1aS,8S,8aR,8bS)...SMILES: COC12C(COC(N)=O)C3=C(N1CC4NC24)C(=O)C(=C(N)C3=O)C
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PPQ 102
Cas Number: 931706-15-9Formula: C26H22N4O3Molecular weight: 438.48Synonyms: 7,9-dimethyl-6-(5-methylfuran-2-yl)-11-phenyl-5,6-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxalin...SMILES: CC1=CC=C(O1)C2C3=C4C(=C(N3C5=CC=CC=C5N2)C6=CC=CC=C6)C(=O)N(C(=O)N4C)CInChIKey: MNOOVRNGPIWJDI-UHFFFAOYSA-NInChI: InChI=1S/C26H22N4O3/c1-15-13-14-19(33-15)21-24-23-20(25(31)29(3)26(32)28(23)2)22(16-9-5-4-6-10-16)30(24)18-12-8-7-11-17(18)27-21/h4-14,21,27H,1-3H3
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6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
Cas Number: 64309-39-3Formula: C16H25NO2Molecular weight: 263.37Synonyms: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol | 2-(N,N-dipropyl)amino-5,6-dihydroxytetral...SMILES: CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)OInChIKey: JQHSYAQISCFWOK-UHFFFAOYSA-NInChI: InChI=1S/C16H25NO2/c1-3-9-17(10-4-2)13-6-7-14-12(11-13)5-8-15(18)16(14)19/h5,8,13,18-19H,3-4,6-7,9-11H2,1-2H3
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7-Anilino-3-diethylamino-6-methyl fluoran
Cas Number: 29512-49-0Formula: C31H28N2O3Molecular weight: 476.6Synonyms: SCHEMBL2764830 | EINECS 249-676-0 | Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamin...SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)CInChIKey: WQFYAGVHZYFXDO-UHFFFAOYSA-NInChI: InChI=1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3
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Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno [2,3-c]pyridine-3-carboxylate
Cas Number: 24237-54-5 EC Number: 246-102-0Formula: C17H20N2O2SMolecular weight: 316.43Synonyms: 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylic acid ethyl ester | EINECS 246-...SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NInChIKey: PFENFDGYVLAFBR-UHFFFAOYSA-NInChI: InChI=1S/C17H20N2O2S/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12/h3-7H,2,8-11,18H2,1H3
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LSZ102, Antagonist of Estrogen receptor-α
Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...SMILES: FC(C)(F)c1c(ccc(c1)F)c1c(c2c(s1)cc(cc2)O)Oc1ccc(cc1)/C=C/C(=O)OInChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-NInChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
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TAS-116
Cas Number: 1260533-36-5Formula: C25H26N8OMolecular weight: 454.53Synonyms: 3-Ethyl-4-(3-(1-methylethyl)-4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl)-1H-pyrazolo(3,4-b)pyr...SMILES: CCC1=C(C=CC(=C1)C(=O)N)N2C3=NC=CC(=C3C(=N2)C(C)C)N4C=C(N=C4)C5=CN(N=C5)CInChIKey: NVVPMZUGELHVMH-UHFFFAOYSA-NInChI: InChI=1S/C25H26N8O/c1-5-16-10-17(24(26)34)6-7-20(16)33-25-22(23(30-33)15(2)3)21(8-9-27-25)32-13-19(28-14-32)18-11-29-31(4)12-18/h6-15H,5H2,1-4H3,(H2,26,34)
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Salmeterol xinafoate
Cas Number: 94749-08-3Formula: C25H37NO4·C11H8O3Molecular weight: 603.75Synonyms: (+-)-4-Hydroxy-alpha(sup 1)-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-m-xylene-alpha,alpha'-diol 1-hy...SMILES: C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)OInChIKey: XTZNCVSCVHTPAI-UHFFFAOYSA-NInChI: See more
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8-Methyl-6-(4-methylpiperazin-1-yl)-11h-pyrido[2,3-b][1,4]benzodiazepine
Cas Number: 147395-65-1Formula: C18H21N5Molecular weight: 307.4Synonyms: JL-18 | JL 18 | 8-methyl-6-(4-methylpiperazin-1-yl)-11h-pyrido[2,3-b][1,4]benzodiazepine | NCGC00094...SMILES: CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)CInChIKey: MMCMKWDIEUZMQB-UHFFFAOYSA-NInChI: InChI=1S/C18H21N5/c1-13-5-6-15-14(12-13)18(23-10-8-22(2)9-11-23)21-16-4-3-7-19-17(16)20-15/h3-7,12H,8-11H2,1-2H3,(H,19,20)
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Tipifarnib, Inhibitor of farnesyltransferase; CAAX box; beta
Cas Number: 192185-72-1Formula: C27H22Cl2N4OMolecular weight: 489.4Synonyms: (+)-(r)-6-[amino(4-chlorophenyl)(1-methyl-1h-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-2(1h)...SMILES: CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)NInChIKey: PLHJCIYEEKOWNM-HHHXNRCGSA-NInChI: InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m1/s1
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6-(4-Chlorophenyl)-2-pyridinecarboxaldehyde
Cas Number: 61704-30-1Formula: C12H8ClNOMolecular weight: 217.65Synonyms: MFCD06410017 | 6-(4-Chlorophenyl)-2-pyridinecarboxaldehyde, 97% | AKOS015960172 | 6-(4-Chlorophenyl)...SMILES: C1=CC(=NC(=C1)C2=CC=C(C=C2)Cl)C=OInChIKey: XCAKGLGKTYFLGJ-UHFFFAOYSA-NInChI: InChI=1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12-3-1-2-11(8-15)14-12/h1-8H
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