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Product name
CAS
Formula
CAS86809-31-6
FormulaC12H15NO2
Synonym3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPANOIC ACID, 51375-99-6, 3-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)PROPANOIC ACID, SCHEMBL3477555, DTXSID60616641, BCA37599, BBL031391, STL315703, AKOS002681121, 3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPANOICACID
CAS1261953-15-4
FormulaC15H13FO3
Synonym1261942-16-8, 4-(3-FLUORO-4-METHOXYCARBONYLPHENYL)-2-METHYLPHENOL, DTXSID50683983, MFCD18313414, Z3244916828, Methyl 3-fluoro-4'-hydroxy-3'-methyl[1,1'-biphenyl]-4-carboxylate
CAS1822677-33-7
FormulaC7H15ClN2S2
Synonym1822677-33-7, 1-((4,5-dihydrothiazol-2-yl)thio)butan-2-amine hydrochloride, 1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butan-2-amine, hydrochloride, AKOS026747276, EN300-240808, F2167-1591, 1-((4,5-dihydrothiazol-2-yl)thio)butan-2-aminehydrochloride, 1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butan-2-amine hydrochloride
CAS95804-62-9
FormulaC24H47N
SynonymTETRACOSANENITRILE, 95804-62-9, DTXSID10551654
CAS89879-97-0
FormulaC16H15N3O2S2
SynonymN,4-dimethyl-N-(3-sulfanylquinoxalin-2-yl)benzene-1-sulfonamide, 726152-24-5, N,4-dimethyl-N-(3-sulfanylidene-4H-quinoxalin-2-yl)benzenesulfonamide, MLS000773490, CHEMBL1489990, REGID_for_CID_2384301, HMS2751O05, AKOS001073113, SMR000364247, CS-0350855, EN300-04696, Z56886335, n-(3-Mercaptoquinoxalin-2-yl)-n,4-dimethylbenzenesulfonamide
CAS862372-92-7
FormulaC11H20N2O4
Synonym607MJL3IF3, NIOSH/TY4755000, SU-8746, 2-CYCLOPENTYL-2-METHYL-1,3-PROPANE-DIOL DICARBAMATE, TY47550000, 2-Ciclopentil-2-metilpropan-1,3-diolo dicarbammato, 2-Cyclopentyl-2-methyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-cyclopentyl-2-methyl-, dicarbamate, Carbamic acid, 2-cyclopentyl-2-methyltrimethylene ester, 1,3-Propanediol, 2-cyclopentyl-2-methyl-, 1,3-dicarbamate, 2-Ciclopentil-2-metilpropan-1,3-diolo dicarbammato [Italian], 1142-84-3, UNII-607MJL3IF3
CAS921201-93-6
FormulaC11H15N5O
Synonym1-ethyl-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide, 937598-52-2, 1-ethyl-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carbohydrazide, BBL040697, MFCD08558222, STK350877, AKOS000313355, CS-0298500, EN300-230763
CAS1037359-47-9
FormulaC11H15BrFN3O
SynonymFlubrobenguane F18, 1037359-47-9, (18F)Lmi 1195, Flubrobenguane F18 [USAN], LMI 1195 F-18, LMI-1195 F-18, 8LF7W971UM, Flubrobenguane (18f), LMI 1195, UNII-8LF7W971UM, WHO 11171, N-((3-Bromo-4-(3-(fluoro-18F)propoxy)phenyl)methyl)guanidine, Flubrobenguane F18 (USAN), 1-(3-bromo-4-(3-(fluoro-18F)propoxy)benzyl)guanidine, Flubrobenguane f-18, CHEMBL4298157, SCHEMBL13158624, flubrobenguane ((1)F) [INN], [18F]LMI-1195, SB17450, D11497
CAS1956379-36-4
FormulaC11H15F3N2O2
Synonym1883290-00-3, Ethyl 3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate, DTXSID801141976, MFCD30377337, STL587143, AKOS030253072, 1H-Pyrazole-1-propanoic acid, beta,5-dimethyl-3-(trifluoromethyl)-, ethyl ester
CAS898384-50-4
FormulaC8H16N2O2
SynonymN,N'-Dimethylisopropylmalonamide, N,N'-dimethyl-N'-propan-2-ylpropanediamide, 139416-19-6, NDIPM, Meco-psi(NH-CO)val-NH-Me, DTXSID10930465, Propanediamide, N,N'-dimethyl-2-(1-methylethyl)-, N-Methyl-3-[methyl(propan-2-yl)amino]-3-oxopropanimidic acid
CAS2060033-14-7
FormulaC9H15NO3
SynonymOtonecine, C10356, (4R,6Z)-4-hydroxy-6-(hydroxymethyl)-1-methyl-2,3,4,8-tetrahydroazocin-5-one, (3Z,6R)-6-hydroxy-4-(hydroxymethyl)-1-methyl-1,2,5,6,7,8-hexahydroazocin-5-one, AC1NQYZV, CHEBI:7804, DTXSID001022079, Q27107590, (4R)-1-Methyl-4beta-hydroxy-6-(hydroxymethyl)-1,3,4,8-tetrahydroazocine-5(2H)-one, (1R,4beta,7abeta)-2,3,5,7a-Tetrahydro-1,7a-dihydroxy-7-(hydroxymethyl)-4-methyl-1H-pyrrolizin-4-ium
CAS872090-20-5
FormulaC40H64N2S2
SynonymOXAMIDE, N,N'-BIS(p-DODECYLBENZYL)DITHIO-, 63867-40-3, USAF MK-76, N,N'-Bis(p-dodecylbenzyl) dithiooxamide, USAF MK-74, DTXSID90213309
CAS88250-27-5
FormulaC12H4Cl6O
SynonymPCDE 150, 2,2',3,4',6,6'-Hexachlorodiphenyl ether, 263L771EYN, 116995-19-8, UNII-263L771EYN, Q27254036
Synonym85128-01-4, 3-(Isopropylamino)-1-(6-(1-(1H-1,2,4-triazol-1-yl)vinyl)phenoxy)-2-propanol oxalate, 2-Propanol, 3-(isopropylamino)-1-(6-(1-(1H-1,2,4-triazol-1-yl)vinyl)phenoxy)-, oxalate, DTXSID301005537, Oxalic acid--1-[(propan-2-yl)amino]-3-{2-[1-(1H-1,2,4-triazol-1-yl)ethenyl]phenoxy}propan-2-ol (1/1)
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