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Search results for: '891016-02-7(DMSO)'
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ML-SI3
Cas Number: 891016-02-7(DMSO)Formula: C23H31N3O3SMolecular weight: 429.58Synonyms: 891016-02-7|ML-SI3|N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide|CCG-143140|...SMILES: COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=CC=C4InChIKey: OVTXOMMQHRIKGL-UHFFFAOYSA-NInChI: InChI=1S/C23H31N3O3S/c1-29-23-14-8-7-13-22(23)26-17-15-25(16-18-26)21-12-6-5-11-20(21)24-30(27,28)19-9-3-2-4-10-19/h2-4,7-10,13-14,20-21,24H,5-6,11-12,15-18H2,1H3
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Methscopolamine, Muscarinic acetylcholine receptor M1 antagonist
Cas Number: 155-41-9(DMSO)Formula: C18H24BrNO4Molecular weight: 398.29Synonyms: (1α,2β,4β,5α,7β)-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy...SMILES: [Br-].C[N+]1(C)C2CC(CC1C3OC23)OC(=O)C(CO)C4=CC=CC=C4
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Ethyl 2-methyl-4-oxocyclopent-2-ene-1-carboxylate
Cas Number: 70157-02-7Formula: C9H12O3Molecular weight: 168.19Synonyms: ethyl 2-methyl-5-oxo-cyclopentene-1-carboxylate | 70157-02-7 | F89508SMILES: CCOC(=O)C1=C(CCC1=O)CInChIKey: ZUZYPDPTBNVQMM-UHFFFAOYSA-NInChI: InChI=1S/C9H12O3/c1-3-12-9(11)8-6(2)4-5-7(8)10/h3-5H2,1-2H3
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7-(bromomethyl)isoquinoline hydrobromide
Cas Number: 1203372-02-4Formula: C10H8BrN·HBrMolecular weight: 302.99Synonyms: D79717 | 1203372-02-4 | MFCD12022338 | 7-(bromomethyl)isoquinoline hydrobromide | EN300-341840 | PS-...SMILES: C1=CC(=CC2=C1C=CN=C2)CBr.BrInChIKey: ILUMYCASODISJM-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrN.BrH/c11-6-8-1-2-9-3-4-12-7-10(9)5-8;/h1-5,7H,6H2;1H
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Tricyclo[6.2.1.02,7]undeca-4-ene
Cas Number: 91465-71-3Formula: C11H16Molecular weight: 148.25Synonyms: Tricyclo[6.2.1.0(2,7)]undeca-4-ene | InChI=1/C11H16/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-2,8-11H,3-7H2...SMILES: C1CC2CC1C3C2CC=CC3InChIKey: YPOHZFOZYNRWKX-UHFFFAOYSA-NInChI: InChI=1S/C11H16/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-2,8-11H,3-7H2
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Technical pH Buffer solutions(pH 7.00±0.02)
Synonyms: Technical pH Buffer solutions
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benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
Cas Number: 147611-02-7Formula: C16H22N2O2Molecular weight: 274.364Synonyms: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate|147611-02-7|MFCD15071709|7-Azaspiro[3.5]nonane-7-...SMILES: C1CN(CCC12CC(C2)N)C(=O)OCC3=CC=CC=C3InChIKey: MRPJBKSNZXBKSF-UHFFFAOYSA-NInChI: InChI=1S/C16H22N2O2/c17-14-10-16(11-14)6-8-18(9-7-16)15(19)20-12-13-4-2-1-3-5-13/h1-5,14H,6-12,17H2
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Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride
Cas Number: 738-90-9Formula: C16H16O6Molecular weight: 304.3Synonyms: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-...SMILES: C1CCC23C(=O)OC(=O)C24CCCCC45C3(C1)C(=O)OC5=OInChIKey: SPRKYEVSRWMNSG-UHFFFAOYSA-NInChI: InChI=1S/C16H16O6/c17-9-13-5-1-2-6-14(13)10(18)22-12(20)16(14)8-4-3-7-15(13,16)11(19)21-9/h1-8H2
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6-methyl-2,6-diazabicyclo[3.2.0]heptane;bis(2,2,2-trifluoroacetic acid)
Cas Number: 2840774-02-7Synonyms: F89975 | 6-METHYL-2,6-DIAZABICYCLO[3.2.0]HEPTANE BIS(2,2,2-TRIFLUOROACETIC ACID) | 2840774-02-7SMILES: CN1CC2C1CCN2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)OInChIKey: IGEOCHDFEBSENG-UHFFFAOYSA-NInChI: InChI=1S/C6H12N2.2C2HF3O2/c1-8-4-5-6(8)2-3-7-5;2*3-2(4,5)1(6)7/h5-7H,2-4H2,1H3;2*(H,6,7)
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Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene
Cas Number: 21635-90-5Formula: C12H16Molecular weight: 160.26Synonyms: 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1alpha,4alpha,4aalpha,5beta,8beta,8aalp...SMILES: C1CC2CC1C3C2C4CC3C=C4InChIKey: XBFJAVXCNXDMBH-UHFFFAOYSA-NInChI: InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-12H,3-6H2
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7-Nitro-1H-indazole, Inhibitor of Neuronal NOS
Formula: C7H5N3O2Molecular weight: 163.14Synonyms: 7-NI | NCGC00015750-06 | BRD-K04430056-001-02-9 | SR-01000075512-3 | DTXSID30183638 | BDBM50209245 |...SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-NInChI: InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
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7-(2H-tetrazol-5-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene, Agonist of HCA 2 receptor
Synonyms: compound (+)17aSMILES: n1nnc([nH]1)c1n[nH]c2c1CC1C2C1InChIKey: DKSPRNJUDCWTID-UHFFFAOYSA-NInChI: InChI=1S/C8H8N6/c1-3-2-5-6(4(1)3)9-10-7(5)8-11-13-14-12-8/h3-4H,1-2H2,(H,9,10)(H,11,12,13,14)
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tert-butyl N-(7-bromoimidazo[2,1-f][1,2,4]triazin-4-yl)carbamate
Cas Number: 2328091-02-5Formula: C10H12N5O2BrMolecular weight: 314.14Synonyms: F85946 | TERT-BUTYL N-(7-BROMOIMIDAZO[2,1-F][1,2,4]TRIAZIN-4-YL)CARBAMATE | 2328091-02-5SMILES: CC(C)(C)OC(=O)NC1=NC=NN2C1=NC=C2BrInChIKey: ADGORCPSVGRCHI-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrN5O2/c1-10(2,3)18-9(17)15-7-8-12-4-6(11)16(8)14-5-13-7/h4-5H,1-3H3,(H,13,14,15,17)
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1-(1-bicyclo[1.1.1]pentanyl)-4-iodo-pyrazole
Cas Number: 2417226-02-7Formula: C8H9N2IMolecular weight: 260.07Synonyms: 1-(Bicyclo[1.1.1]pentan-1-yl)-4-iodo-1H-pyrazole | 2417226-02-7 | SCHEMBL22750260 | SCHEMBL24121051 ...SMILES: C1C2CC1(C2)N3C=C(C=N3)IInChIKey: AXWNHXQECIJIGN-UHFFFAOYSA-NInChI: InChI=1S/C8H9IN2/c9-7-4-10-11(5-7)8-1-6(2-8)3-8/h4-6H,1-3H2
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4-fluoro-7-nitro-1H-indazole
Cas Number: 866144-02-7Formula: C7H4FN3O2Molecular weight: 181.126Synonyms: 4-fluoro-7-nitro-1H-indazole|866144-02-7|4-Fluoro-7-nitro-indazole|4-FLUORO-7-NITRO INDAZOLE|4-Fluor...SMILES: C1=CC(=C2C=NNC2=C1[N+](=O)[O-])FInChIKey: CVMZDSQFDHLYSI-UHFFFAOYSA-NInChI: InChI=1S/C7H4FN3O2/c8-5-1-2-6(11(12)13)7-4(5)3-9-10-7/h1-3H,(H,9,10)
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7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione
Cas Number: 41102-02-7Formula: C6H3N2O2SBrMolecular weight: 247.07Synonyms: 41102-02-7 | 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione | 7-bromothieno[3,2-d]pyrimidine-2,4(1h,3h...SMILES: C1=C(C2=C(S1)C(=O)NC(=O)N2)BrInChIKey: XTTGKZVCJRAADD-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrN2O2S/c7-2-1-12-4-3(2)8-6(11)9-5(4)10/h1H,(H2,8,9,10,11)
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anti-3-Oxotricyclo[2.2.1.02,6]heptane-7-carboxylic acid
Cas Number: 50703-32-7Formula: C8H8O3Molecular weight: 152.15SMILES: C1C2C3C2C(=O)C1C3C(=O)OInChIKey: YUOZAHBGIJALKD-KGJVWPDLSA-NInChI: InChI=1S/C8H8O3/c9-7-3-1-2-4(5(2)7)6(3)8(10)11/h2-6H,1H2,(H,10,11)/t2-,3+,4+,5-,6-/m0/s1
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2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
Synonyms: compound 16SMILES: CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)CInChIKey: ZNXWRMSQZDHKCM-SBRQVZBJSA-NInChI: See more
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Dechlorogriseofulvin
Cas Number: 3680-32-8Formula: C17H18O6Molecular weight: 318.32Synonyms: NCGC00169215-02 | Dechlorogriseofulvin, 7- | BRD-K81081971-001-01-0 | 2',4,6-Trimethoxy-6'-methylspi...SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C=C(C=C3OC)OC)OCInChIKey: QPCYNIYZPDJCMB-XLFHBGCDSA-NInChI: InChI=1S/C17H18O6/c1-9-5-10(18)6-14(22-4)17(9)16(19)15-12(21-3)7-11(20-2)8-13(15)23-17/h6-9H,5H2,1-4H3/t9-,17+/m1/s1
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(2R,6S)-11-[(3R)-3-methylmorpholin-4-yl]-1,7,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-dien-8-one, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3
Synonyms: compound 5SMILES: C[C@@H]1COCCN1c1nn2[C@@H]3CCC[C@@H]3NC(=O)c2c1InChIKey: LQBRZKIUSVUXJP-OUAUKWLOSA-NInChI: InChI=1S/C14H20N4O2/c1-9-8-20-6-5-17(9)13-7-12-14(19)15-10-3-2-4-11(10)18(12)16-13/h7,9-11H,2-6,8H2,1H3,(H,15,19)/t9-,10+,11-/m1/s1
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2,2-difluoro-7-azaspiro[3.5]nonane hydrochloride
Cas Number: 1523618-02-1Formula: C8H14ClF2NMolecular weight: 197.65Synonyms: 2,2-difluoro-7-azaspiro[3.5]nonane hydrochloride|1523618-02-1|2,2-Difluoro-7-aza-spiro[3.5]nonane HC...SMILES: C1CNCCC12CC(C2)(F)F.ClInChIKey: MJTKXDXLNGAXAF-UHFFFAOYSA-NInChI: InChI=1S/C8H13F2N.ClH/c9-8(10)5-7(6-8)1-3-11-4-2-7;/h11H,1-6H2;1H
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