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Search results for: '1145998-81-7（free base）'
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PF-04455242
Cas Number: 1202647-54-8Formula: C21H28N2O2SMolecular weight: 372.5Synonyms: PF-4455242 free base | PF-04455242 | Y3530Z78QD | (1,1'-Biphenyl)-4-methanamine, N-(2-methylpropyl)-...SMILES: CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCCC3InChIKey: OWVIKBRKPCTDEP-UHFFFAOYSA-NInChI: InChI=1S/C21H28N2O2S/c1-17(2)15-22-16-18-9-11-19(12-10-18)20-7-3-4-8-21(20)26(24,25)23-13-5-6-14-23/h3-4,7-12,17,22H,5-6,13-16H2,1-2H3
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Vatalanib base, Macrophage colony stimulating factor receptor inhibitor
Cas Number: 212141-54-3Formula: C20H15ClN4Molecular weight: 346.81Synonyms: Ptk 787 | ZK-222584 free base | SB16582 | Vatalanib (free base) | bmse000848 | CAS-212141-54-3 | PTK...SMILES: C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC=NC=C4InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-NInChI: InChI=1S/C20H15ClN4/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17(18)19(24-25-20)13-14-9-11-22-12-10-14/h1-12H,13H2,(H,23,25)
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ALNOCHROMIX
Synonyms: Godax Nochromix | Metal-free cleaner | glass cleaner | non-carcinogenic glass cleaner | persulfate b...
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Porcn-IN-1
Cas Number: 2036044-77-4Formula: C25H19FN4OMolecular weight: 410.44Synonyms: MDK-4774 | MDK-4774 free baseSMILES: CC1=NC=CC(=C1)C2=C(C=C(C=N2)CNC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5N4)FInChIKey: GOMFFTZBKYVUOE-UHFFFAOYSA-NInChI: InChI=1S/C25H19FN4O/c1-15-10-17(8-9-27-15)24-21(26)11-16(13-28-24)14-29-25(31)18-6-7-20-19-4-2-3-5-22(19)30-23(20)12-18/h2-13,30H,14H2,1H3,(H,29,31)
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Tolperisone
Cas Number: 728-88-1Formula: C16H23NOMolecular weight: 245.36Synonyms: tolperisone | Mydeton | Mydocalm | Mideton | Menopatol | Atmosgen (free base) | Besnoline (free base...SMILES: CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2InChIKey: FSKFPVLPFLJRQB-UHFFFAOYSA-NInChI: InChI=1S/C16H23NO/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
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Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
Cas Number: 55985-32-5Formula: C26H29N3O6Molecular weight: 479.52Synonyms: Bio1_001066 | IDI1_000540 | KBio2_006988 | KBio3_002443 | Dagan | SCHEMBL34277 | YC-93 free base | C...SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCInChIKey: ZBBHBTPTTSWHBA-UHFFFAOYSA-NInChI: InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3
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pirbuterol
Cas Number: 38677-81-5Synonyms: 38677-81-5 (free base) | 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol | PIRB...SMILES: OCc1nc(ccc1O)C(CNC(C)(C)C)OInChIKey: VQDBNKDJNJQRDG-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3
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Pirbuterol-d9 Dihydrochloride
Cas Number: 64856-15-1 EC Number: 253-751-3Formula: C12H13D9Cl2N2O3Molecular weight: 322.28Synonyms: 38677-81-5 (free base) | 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol | PIRB...SMILES: CC(C)(C)NCC(C1=NC(=C(C=C1)O)CO)OInChIKey: VQDBNKDJNJQRDG-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3
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IM156
Cas Number: 1422365-93-2Formula: C13H16F3N5OMolecular weight: 315.29Synonyms: 1422365-93-2|HL-156A free base|IM156|UNII-4G3BUV6ZSK|IM156 free base|HL156A free base|IM-156 free ba...SMILES: C1CCN(C1)C(=NC(=NC2=CC=C(C=C2)OC(F)(F)F)N)NInChIKey: NGFUHJWVBKTNOE-UHFFFAOYSA-NInChI: InChI=1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20)
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Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1394820-69-9Formula: C31H29FN4O5Molecular weight: 556.58Synonyms: Ningetinib|1394820-69-9|CT-053 free base|CT053PTSA free base|CT-053-ptsa free base|CT053PTSA|PW3Q92Z...SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)FInChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-NInChI: InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(35(19)4)21-8-6-5-7-9-21)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(11-12-23(25)26)40-18-31(2,3)39/h5-17,39H,18H2,1-4H3,(H,34,37)
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Toremifene
Cas Number: 89778-26-7Formula: C26H28ClNOMolecular weight: 405.96Synonyms: Z-Toremifene | NK 622 free base | FC-1157a free baseSMILES: CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3InChIKey: XFCLJVABOIYOMF-QPLCGJKRSA-NInChI: InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-
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Mizagliflozin (KWA 0711), Inhibitor of Sodium/glucose cotransporter 1
Cas Number: 666843-10-3Formula: C28H44N4O8Molecular weight: 564.67Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...SMILES: CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2OC3C(C(C(C(O3)CO)O)O)O)C(C)CInChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-NInChI: See more
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S107
Cas Number: 927871-76-9Formula: C11H15NOSMolecular weight: 209.31Synonyms: 927871-76-9|S107|2,3,4,5-Tetrahydro-7-methoxy-4-methyl-1,4-benzothiazepine|7-methoxy-4-methyl-3,5-di...SMILES: CN1CCSC2=C(C1)C=C(C=C2)OCInChIKey: BGVCEGVSQDOGSB-UHFFFAOYSA-NInChI: InChI=1S/C11H15NOS/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12/h3-4,7H,5-6,8H2,1-2H3
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AZD8529, Allosteric modulator of mGlu 2 receptor
Synonyms: MS-29057 | UNII-6H81G454I7 | AZD-8529 free base | EX-A7769 | 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,...SMILES: Cc1cc(cc2c1C(=O)N(C2)Cc1ccc(cc1)OC(F)(F)F)c1onc(n1)CN1CCNCC1InChIKey: IPCYZQQFECEHLI-UHFFFAOYSA-NInChI: InChI=1S/C24H24F3N5O3/c1-15-10-17(22-29-20(30-35-22)14-31-8-6-28-7-9-31)11-18-13-32(23(33)21(15)18)12-16-2-4-19(5-3-16)34-24(25,26)27/h2-5,10-11,28H,6-9,12-14H2,1H3
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SUVN-G3031, Histamine H3 receptor inverse agonist
Cas Number: 1394808-82-2Formula: C21H31N3O3Molecular weight: 373.49Synonyms: Samelisant (free base)SMILES: O=C(Nc1ccc(cc1)OC1CCN(CC1)C1CCC1)CN1CCOCC1InChIKey: LNXDUSQEXVQFGP-UHFFFAOYSA-NInChI: InChI=1S/C21H31N3O3/c25-21(16-23-12-14-26-15-13-23)22-17-4-6-19(7-5-17)27-20-8-10-24(11-9-20)18-2-1-3-18/h4-7,18,20H,1-3,8-16H2,(H,22,25)
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SEL120（SEL120-34A）
Cas Number: 1609522-33-9Formula: C15H18Br2N4Molecular weight: 414.14Synonyms: UNII-6LGR0RYY5Q | AC-31560 | SEL120-34A free base | HY-111388 | CS-0040310 | 1609522-33-9 | CDK8-IN-...SMILES: CC1=C2C3=C(CCCN3C(=N2)N4CCNCC4)C(=C1Br)BrInChIKey: FSBMCTDYWXIBLM-UHFFFAOYSA-NInChI: InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
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STO609, Inhibitor of calcium/calmodulin dependent protein kinase kinase 1;Inhibitor of calcium/calmodulin dependent protein kinase kinase 2
Cas Number: 52029-86-4Formula: C19H10N2O3Molecular weight: 314.29Synonyms: STO-609|52029-86-4|STO609|STO 609|STO-609 free base|7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-...SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)OInChIKey: MYKOWOGZBMOVBJ-UHFFFAOYSA-NInChI: InChI=1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)
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SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Cas Number: 792173-99-0Formula: C17H13N5O2Molecular weight: 319.32Synonyms: 792173-99-0|1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea|249889-64-3|SB-334867|SB-3...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
Cas Number: 711085-63-1Formula: C14H17ClN2OMolecular weight: 264.75Synonyms: AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677...SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)ClInChIKey: WECKJONDRAUFDD-ZDUSSCGKSA-NInChI: InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
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AZD-8529
Cas Number: 1092453-15-0 EC Number: 680-652-6Formula: C24H24F3N5O3Molecular weight: 487.47Synonyms: MS-29057 | UNII-6H81G454I7 | AZD-8529 free base | EX-A7769 | 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,...SMILES: CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C4=NC(=NO4)CN5CCNCC5InChIKey: IPCYZQQFECEHLI-UHFFFAOYSA-NInChI: InChI=1S/C24H24F3N5O3/c1-15-10-17(22-29-20(30-35-22)14-31-8-6-28-7-9-31)11-18-13-32(23(33)21(15)18)12-16-2-4-19(5-3-16)34-24(25,26)27/h2-5,10-11,28H,6-9,12-14H2,1H3
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SB-334867
Cas Number: 249889-64-3 EC Number: 636-719-7Formula: C17H14ClN5O2Molecular weight: 355.78Synonyms: 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | SB334867 | SB-334867 | SB-334867 fre...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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VV116
Synonyms: JT001 | GTPL11993 | deuremidevir | VV116 free base | VV116 | VV-116 | 2647442-33-7 | Mindavi | MF2PS...SMILES: c1([2H])c2n(ncnc2N)c(c1)[C@@]1(O[C@H](COC(=O)C(C)C)[C@@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C)C#NInChIKey: RVSSLHFYCSUAHY-QXMJNOOVSA-NInChI: InChI=1S/C24H31N5O7/c1-12(2)21(30)33-9-16-18(34-22(31)13(3)4)19(35-23(32)14(5)6)24(10-25,36-16)17-8-7-15-20(26)27-11-28-29(15)17/h7-8,11-14,16,18-19H,9H2,1-6H3,(H2,26,27,28)/t16-,18-,19-,24+/m1/s1/i7D
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Asciminib (ABL001), Tyrosine-protein kinase ABL inhibitor
Cas Number: 1492952-76-7Formula: C20H18ClF2N5O3Molecular weight: 449.84Synonyms: Asciminib free base | Q4457491 | 1492952-76-7 (free base) | L1F3R18W77 | (R)-N-(4-(Chloro difluorome...SMILES: C1CN(CC1O)C2=C(C=C(C=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C4=CC=NN4InChIKey: VOVZXURTCKPRDQ-CQSZACIVSA-NInChI: InChI=1S/C20H18ClF2N5O3/c21-20(22,23)31-15-3-1-13(2-4-15)26-19(30)12-9-16(17-5-7-25-27-17)18(24-10-12)28-8-6-14(29)11-28/h1-5,7,9-10,14,29H,6,8,11H2,(H,25,27)(H,26,30)/t14-/m1/s1
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