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Search results for: '75534-35-9'
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Cimigenol-3-O-β-D-xylpyranoside
Cas Number: 27994-11-2SMILES: CC1CC2C(OC3(C1C4(CCC56CC57CCC(C(C7CCC6C4(C3O)C)(C)C)OC8C(C(C(CO8)O)O)O)C)O2)C(C)(C)OInChIKey: BTPYUWOBZFGKAI-XYGBCAHESA-NInChI: See more
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Isoprothiolane solution
Cas Number: 50512-35-1Formula: C12H18O4S2Molecular weight: 290.4Synonyms: ISOPROTHIOLANE|50512-35-1|Fudiolan|Diisopropyl 2-(1,3-dithiolan-2-ylidene)malonate|Fujione|IPT (pest...SMILES: CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)CInChIKey: UFHLMYOGRXOCSL-UHFFFAOYSA-NInChI: InChI=1S/C12H18O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h7-8H,5-6H2,1-4H3
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Ranitidine, Antagonist of H 2 receptor
Cas Number: 66357-35-5Formula: C13H22N4O3SMolecular weight: 314.39Synonyms: ranitidine|66357-35-5|Ranitidine Base|ranitidine hydrochloride|Coralen|Gastrial|Quantor|Raticina|Ran...SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)CInChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-NInChI: InChI=1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
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Di(adamantan-1-yl)(2-((triisopropylsilyl)oxy)phenyl)phosphine
Cas Number: 1384966-55-5Formula: C35H55OPSiMolecular weight: 550.87SMILES: CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1P(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6InChIKey: LAQRMRNBWOVSBV-UHFFFAOYSA-NInChI: InChI=1S/C35H55OPSi/c1-23(2)38(24(3)4,25(5)6)36-32-9-7-8-10-33(32)37(34-17-26-11-27(18-34)13-28(12-26)19-34)35-20-29-14-30(21-35)16-31(15-29)22-35/h7-10,23-31H,11-22H2,1-6H3
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4,6-Dibromopyridazin-3-amine
Cas Number: 1206487-35-5Formula: C4H3Br2N3Molecular weight: 252.9Synonyms: SY119849 | DTXSID40673176 | ZTXKTTUTGHERSF-UHFFFAOYSA-N | AKOS005137972 | 3-amino-4,6-dibromopyridaz...SMILES: C1=C(C(=NN=C1Br)N)BrInChIKey: ZTXKTTUTGHERSF-UHFFFAOYSA-NInChI: InChI=1S/C4H3Br2N3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
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WYE-175837
Cas Number: 891-35-0Formula: C14H14N2O2Molecular weight: 242.27Synonyms: 4-amino-N-(4-methoxyphenyl)benzamide|891-35-0|4-Amino-N-(4-methoxy-phenyl)-benzamide|MFCD00578773|Be...SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NInChIKey: JJKVMNNUINFIRK-UHFFFAOYSA-NInChI: InChI=1S/C14H14N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h2-9H,15H2,1H3,(H,16,17)
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Methyl trans-3-bromocyclobutane-1-carboxylate
Cas Number: 1523618-35-0Formula: C6H9BrO2Molecular weight: 193.04Synonyms: methyl 3-bromocyclobutane-1-carboxylate|4935-00-6|1523618-35-0|methyl trans-3-bromocyclobutane-1-car...SMILES: COC(=O)C1CC(C1)BrInChIKey: PXUHGFNZFJXRFN-UHFFFAOYSA-NInChI: InChI=1S/C6H9BrO2/c1-9-6(8)4-2-5(7)3-4/h4-5H,2-3H2,1H3
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8-Amino-5-bromoisoquinoline
Cas Number: 90721-35-0Formula: C9H7BrN2Molecular weight: 223.1Synonyms: 5-Bromoisoquinolin-8-amine|90721-35-0|8-Amino-5-bromoisoquinoline|5-BROMO-ISOQUINOLIN-8-YLAMINE|MFCD...SMILES: C1=CC(=C2C=CN=CC2=C1N)BrInChIKey: BTFXYVXBWMRHIB-UHFFFAOYSA-NInChI: InChI=1S/C9H7BrN2/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-5H,11H2
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ethyl (3S)-3-methylpiperidine-3-carboxylate;hydrochloride
Cas Number: 1965305-35-4Synonyms: 1965305-35-4 | (S)-3-Methyl-piperidine-3-carboxylic acid ethyl ester hydrochloride | ethyl (3S)-3-me...SMILES: CCOC(=O)C1(CCCNC1)C.ClInChIKey: IPAHPPZMOMRABY-FVGYRXGTSA-NInChI: InChI=1S/C9H17NO2.ClH/c1-3-12-8(11)9(2)5-4-6-10-7-9;/h10H,3-7H2,1-2H3;1H/t9-;/m0./s1
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ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
Cas Number: 112055-35-3Formula: C13H10ClF3N2O2Molecular weight: 318.685Synonyms: 112055-35-3|ethyl 1-(3-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate|Ethyl 1-(3-chloro...SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C(F)(F)FInChIKey: JZQXJAWBBMSPDB-UHFFFAOYSA-NInChI: InChI=1S/C13H10ClF3N2O2/c1-2-21-12(20)10-7-18-19(11(10)13(15,16)17)9-5-3-4-8(14)6-9/h3-7H,2H2,1H3
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2-(4-Methoxyphenyl)-1,3,4-oxadiazole
Cas Number: 829-35-6Formula: C9H8N2O2Molecular weight: 176.17Synonyms: 2-(4-methoxyphenyl)-1,3,4-oxadiazole|829-35-6|2-(4-methoxyphenyl)-1,3,4-oxadiazol|Enamine_001079|SCH...SMILES: COC1=CC=C(C=C1)C2=NN=CO2InChIKey: GYESXRJGLIKNAM-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-12-8-4-2-7(3-5-8)9-11-10-6-13-9/h2-6H,1H3
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AVN-944, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
Cas Number: 297730-17-7(DMSO)Formula: C25H27N5O5Molecular weight: 477.51SMILES: O=C(O[C@@H](CC#N)CC)N[C@H](C1=CC=CC(NC(NC2=CC=C(C3=CN=CO3)C(OC)=C2)=O)=C1)C
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(1R,2R,4R)-2-(4-bromophenyl)-N-[(4-chlorophenyl)-(2-fluoropyridin-4-yl)methyl]-4-morpholin-4-ylcyclohexane-1-carboxamide, Inhibitor of Prolylcarboxypeptidase
Synonyms: compound 35SMILES: Brc1ccc(cc1)[C@@H]1C[C@@H](CC[C@H]1C(=O)NC(c1ccnc(c1)F)c1ccc(cc1)Cl)N1CCOCC1InChIKey: ABJSOROVZZKJGI-OCYUSGCXSA-NInChI: See more
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Sudan Blue II
Cas Number: 17354-14-2 EC Number: 241-379-4Formula: C22H26N2O2Molecular weight: 350.45Synonyms: Sudan Blue 2 | Q7081287 | C.I. SOLVENT BLUE 35; Transparent Blue 2N;1,4-Bis(butylamino)anthraquinone...SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=OInChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-NInChI: InChI=1S/C22H26N2O2/c1-3-5-13-23-17-11-12-18(24-14-6-4-2)20-19(17)21(25)15-9-7-8-10-16(15)22(20)26/h7-12,23-24H,3-6,13-14H2,1-2H3
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E6 Berbamine
Cas Number: 114784-59-7Formula: C44H43N3O9Molecular weight: 757.8SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC(=O)C8=CC=C(C=C8)[N+](=O)[O-])OCInChIKey: PUAVTDKYTXNVBU-OIDHKYIRSA-NInChI: See more
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Isopentyl 2-Methylbutyrate
Cas Number: 27625-35-0Formula: C10H20O2Molecular weight: 172.26Synonyms: 27625-35-0|3-Methylbutyl 2-methylbutanoate|Isoamyl 2-methylbutyrate|Butanoic acid, 2-methyl-, 3-meth...SMILES: CCC(C)C(=O)OCCC(C)CInChIKey: VGIRHYHLQKDEPP-UHFFFAOYSA-NInChI: InChI=1S/C10H20O2/c1-5-9(4)10(11)12-7-6-8(2)3/h8-9H,5-7H2,1-4H3
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7-Hydroxycoumarin
Formula: C9H6O3Molecular weight: 162.14Synonyms: Umbelliferone|7-hydroxycoumarin|93-35-6|7-Hydroxy-2H-chromen-2-one|Hydrangin|Skimmetin|7-hydroxycoum...SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OInChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-NInChI: InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
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Glycyl-DL-aspartic Acid
Cas Number: 79731-35-4Formula: C6H10N2O5Molecular weight: 190.15Synonyms: Glycyl-dl-aspartic acid|79731-35-4|2-(2-Aminoacetamido)succinic acid|2-[(2-aminoacetyl)amino]butaned...SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)OInChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-NInChI: InChI=1S/C6H10N2O5/c7-2-4(9)8-3(6(12)13)1-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)
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1,1-difluoro-5-azaspiro[2.5]octane hydrochloride
Cas Number: 1630906-35-2Formula: C7H12ClF2NMolecular weight: 183.63Synonyms: 1,1-difluoro-5-azaspiro[2.5]octane hydrochloride|1630906-35-2|1,1-Difluoro-5-azaspiro[2.5]octane HCl...SMILES: C1CC2(CC2(F)F)CNC1.ClInChIKey: DXZOGVBFSOBEOW-UHFFFAOYSA-NInChI: InChI=1S/C7H11F2N.ClH/c8-7(9)4-6(7)2-1-3-10-5-6;/h10H,1-5H2;1H
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benzyl (2R,5R)-2,5-dimethylmorpholine-4-carboxylate
Cas Number: 1235469-35-8Formula: C14H19NO3Molecular weight: 249.3Synonyms: benzyl (2R,5R)-2,5-dimethylmorpholine-4-carboxylate | 1235469-35-8 | (2R,5R)-4-cbz-2,5-Dimethylmorph...SMILES: CC1CN(C(CO1)C)C(=O)OCC2=CC=CC=C2InChIKey: WPYBUGPTAGJIKY-VXGBXAGGSA-NInChI: InChI=1S/C14H19NO3/c1-11-9-17-12(2)8-15(11)14(16)18-10-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3/t11-,12-/m1/s1
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CXCL12-(1-9), Agonist of CXCR4
Synonyms: CXCL12, 1-9SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)OInChIKey: LDJISKZMVNIUHX-VXJRNSOOSA-NInChI: See more
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3-(4-Fluorophenyl)aminocarbonylphenylboronic acid
Cas Number: 850567-35-0Formula: C13H11BFNO3Molecular weight: 259Synonyms: 850567-35-0|(3-((4-Fluorophenyl)carbamoyl)phenyl)boronic acid|3-(4-Fluorophenyl)aminocarbonylphenylb...SMILES: B(C1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)F)(O)OInChIKey: CKFWDDBBHPLQCY-UHFFFAOYSA-NInChI: InChI=1S/C13H11BFNO3/c15-11-4-6-12(7-5-11)16-13(17)9-2-1-3-10(8-9)14(18)19/h1-8,18-19H,(H,16,17)
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2-Acetoxyacetophenone
Cas Number: 2243-35-8Formula: C10H10O3Molecular weight: 178.189Synonyms: Phenacyl acetate|2-Oxo-2-phenylethyl acetate|2243-35-8|Ethanone, 2-(acetyloxy)-1-phenyl-|2-Hydroxyac...SMILES: CC(=O)OCC(=O)C1=CC=CC=C1InChIKey: BGAXCPSNMHVHJC-UHFFFAOYSA-NInChI: InChI=1S/C10H10O3/c1-8(11)13-7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
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CL4H6
Cas Number: 2256087-35-9Formula: C59H113NO5Molecular weight: 916.53SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCCCCCC(CCCCCCOC(=O)CCCCCCCC=CCCCCCCCC)(CCCCN(CCC)CCC)OInChIKey: ZFFZMGJMZGAGMF-SXAUZNKPSA-NInChI: See more
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