CHEMICAL products beginning with : R
42301 to 42350 of 51271 results Page: 
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840 841 842 843 844 845 846 [847] 848 849 850 851 852 853 854 855 856 857 858 859 860 | PRODUCT NAME | CAS Registry Number | ||||||||
rel-Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate (0 suppliers)
IUPAC Name: methyl 3-[2-[4-(trifluoromethoxy)anilino]-1-(3,3,5-trimethylcyclohexyl)benzimidazol-5-yl]propanoate | CAS Registry Number: 1803274-45-4Synonyms: 1803274-46-5, 1803274-47-6, Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate, Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1S,5S)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate, SCHEMBL17009726
InChIKey: DGMNKGJNFMPOBU-UHFFFAOYSA-N | 1803274-45-4 | ||||||||
| rel-Methyl 4-(((1R,2R)-2-fluorocyclopropyl)sulfonyl)benzoate (0 suppliers) | 2375923-93-4 | ||||||||
| rel-Methyl 4-(((1R,2S)-2-fluorocyclopropyl)sulfonyl)benzoate (0 suppliers) | 2375923-94-5 | ||||||||
rel-methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate (2 suppliers)
IUPAC Name: methyl 4-[(1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzoate | CAS Registry Number: 2097275-31-3Synonyms: CS-W000172, methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate
InChIKey: RFXMYRFJZANTGE-UONOGXRCSA-N | 2097275-31-3 | ||||||||
| rel-Methyl 4-((2S,4S)-4-(trifluoromethoxy)piperidin-2-yl)benzoate (0 suppliers) | 2760790-36-9 | ||||||||
| Rel-methyl 4-((2S,4S)-4-methoxypiperidin-2-yl)benzoate (0 suppliers) | 1644667-53-7 | ||||||||
| rel-Methyl 4-bromo-2-((1R,2R)-1-cyano-2-fluorocyclopropyl)benzoate (0 suppliers) | 2771023-27-7 | ||||||||
| rel-Methyl 4-bromo-2-((1R,2S)-1-cyano-2-fluorocyclopropyl)benzoate (0 suppliers) | 2771023-28-8 | ||||||||
Rel-N,N'''-[[(1R,3S,4S,6R)-4-[(aminoiminomethyl)amino]-6-[[4-[(aminoiminomethyl)amino]phenyl]amino]-1,3-Cyclohexanediyl]bis(oxy-4,1-Phenylene)]bisGuanidine (2 suppliers)
IUPAC Name: 2-[(1S,2S,4R,5R)-5-[4-(diaminomethylideneamino)anilino]-2,4-bis[4-(diaminomethylideneamino)phenoxy]cyclohexyl]guanidine | CAS Registry Number: 922732-59-0Synonyms: Rel-N,N'''-[[(1R,3S,4S,6R)-4-[(aminoiminomethyl)amino]-6-[[4-[(aminoiminomethyl)amino]phenyl]amino]-1,3-cyclohexanediyl]bis(oxy-4,1-phenylene)]bisguanidine
InChIKey: PKMXMBXOZUEHDV-QPXUXIHVSA-N | 922732-59-0 | ||||||||
| Rel-N,N-dimethyl-4-((3R,6S)-6-methylmorpholin-3-yl)aniline (0 suppliers) | 1557288-63-7 | ||||||||
| rel-N-(((1R,2R)-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)methyl)pivalamide (1 supplier) | 1422542-02-6 | ||||||||
| Rel-N-(((1R,2R,4S)-4-(hydrazinecarbonyl)-2-hydroxycyclopentyl)methyl)acetamide (1 supplier) | 2138150-31-7 | ||||||||
| rel-N-(((3R,4R)-4-Hydroxytetrahydro-2H-pyran-3-yl)methyl)-4-methylbenzenesulfonamide (0 suppliers) | 2794948-87-9 | ||||||||
| rel-N-(((3R,4S)-4-Hydroxytetrahydrofuran-3-yl)methyl)-4-methylbenzenesulfonamide (0 suppliers) | 2794948-99-3 | ||||||||
| rel-N-(((3S,4S)-3-Hydroxytetrahydro-2H-pyran-4-yl)methyl)-4-methylbenzenesulfonamide (0 suppliers) | 2794948-69-7 | ||||||||
| rel-N-((1R,2R)-2-(4-(2-Methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide (5 suppliers) | 2108567-79-7 | ||||||||
| rel-N-((1R,2S)-2-Ethynylcyclohexyl)-4-methylbenzenesulfonamide (0 suppliers) | 868613-81-4 | ||||||||
| rel-N-((1R,3r)-3-aminocyclobutyl)acetamide (0 suppliers) | 1932796-36-5 | ||||||||
| Rel-N-((1R,3r,5S)-9-(l1-oxidanyl)-9-azabicyclo[3.3.1]nonan-3-yl)acetamide (0 suppliers) | 1839038-28-6 | ||||||||
| Rel-N-((1r,4r)-4-aminocyclohexyl)-3,3,3-trifluoropropane-1-sulfonamide (0 suppliers) | 1972578-22-5 | ||||||||
| rel-N-((1S,3s)-3-(6-((3-fluorobenzyl)amino)-9H-purin-9-yl)cyclobutyl)-6-methylpicolinamide (0 suppliers) | 2129109-45-9 | ||||||||
| rel-N-((1s,3s)-3-Hydroxy-3-(hydroxymethyl)cyclobutyl)-2-methylpropane-2-sulfinamide (1 supplier) | 2863673-71-4 | ||||||||
| rel-N-((2R,3S)-3-Amino-2,3-bis(4-chlorophenyl)butan-2-yl)-4-(tert-butyl)-2-ethoxybenzamide (1 supplier) | 939983-18-3 | ||||||||
| Rel-N-((2S,3R)-2-((((1s,4R)-4-phenylcyclohexyl)oxy)methyl)piperidin-3-yl)methanesulfonamide (0 suppliers) | 2114328-12-8 | ||||||||
| Rel-N-((3R,4S)-1-benzyl-4-methylpiperidin-3-yl)-2-chloro-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier) | 2734856-29-0 | ||||||||
| rel-N-((3R,4S)-1-Benzyl-4-phenylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide (0 suppliers) | 1414566-51-0 | ||||||||
| rel-N-((3R,4S)-4-Hydroxytetrahydrofuran-3-yl)-4-methylbenzenesulfonamide (0 suppliers) | 852554-11-1 | ||||||||
| Rel-N-((3S,4R)-4-(1-methyl-1H-pyrazol-5-yl)pyrrolidin-3-yl)acetamide (1 supplier) | 2230802-45-4 | ||||||||
| Rel-N-((3S,4S)-4-methylpyrrolidin-3-yl)methanesulfonamide hydrochloride (1 supplier) | 2138167-50-5 | ||||||||
| Rel-N-(2-((((1s,4s)-4-phenylcyclohexyl)oxy)methyl)pyridin-3-yl)methanesulfonamide (0 suppliers) | 2114328-11-7 | ||||||||
rel-N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (3 suppliers)
IUPAC Name: 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pentanamide | CAS Registry Number: 2193462-87-0
InChIKey: CRHIAKHTGHVRKZ-QWFCFKBJSA-N | 2193462-87-0 | ||||||||
rel-N-(3-Chloro-4-fluorophenyl)-6-(3-((4aR,7aS)-hexahydro-6H-[1,4]dioxino[2,3-c]pyrrol-6-yl)propoxy)-7-methoxyquinazolin-4-amine (5 suppliers)
IUPAC Name: 6-[3-[(4aS,7aR)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy]-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine | CAS Registry Number: 1438072-11-7Synonyms: LAROTINIB, SCHEMBL14971150, EX-A7708, AT33901, DA-64867, TS-09654, HY-153110, CS-0650981
InChIKey: UFUKZMIXTOMMLU-ZRZAMGCNSA-N | 1438072-11-7 | ||||||||
rel-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]Carbamic acid 1,1-dimethylethyl ester (4 suppliers)
IUPAC Name: tert-butyl N-[(1R,2R)-2-(dimethylamino)cyclopentyl]carbamate | CAS Registry Number: 1033244-88-0Synonyms: N-Boc-[(1R,2R)-2-(diMethylaMino) cyclopentanaMine, tert-butyl ((1R,2R)-2-(dimethylamino)cyclopentyl)carbamate
InChIKey: GBYOXNVJBVMRCL-NXEZZACHSA-N | 1033244-88-0 | ||||||||
| rel-N-[(1R,4R)-1,2,3,4-Tetrahydro-4-phenyl-1-naphthalenyl]acetamide (2 suppliers) | 52371-34-3 | ||||||||
| rel-N-[(1R,4S)-1,2,3,4-Tetrahydro-4-phenyl-1-naphthalenyl]acetamide (2 suppliers) | 52371-33-2 | ||||||||
REL-N-[(1R,6S)-HEXAHYDRO-1H-1,6-EPOXYPYRROLIZIN-7-YL]ACETAMIDE (2 suppliers)
Synonyms: N-Acetylnorloline, N-Acetyl-norloline, CID636933, N-(2-Oxa-6-aza-tricyclo[4.2.1.0^(3,7)]non-8-yl)-acetamide, rel-N-[(1R,6S)-hexahydro-1H-1,6-epoxypyrrolizin-7-yl]acetamide, acetamide, N-[(2R,6aS)-hexahydro-2,4-methano-4H-furo[3,2-b]pyrrol-3-yl]-, N-((2R)-(3at,6at)-hexahydro-2r,4c-methano-furo[3,2-b]pyrrol-3c-yl)-acetamide, InChI=1/C9H14N2O2/c1-5(12)10-8-7-4-11-3-2-6(13-7)9(8)11/h6-9H,2-4H2,1H3,(H,10,12)/t6-,7+,8?,9?/m0/s
InChIKey: BWGXNGORZPWYGZ-JQCXWYLXSA-N | 38964-35-1 | ||||||||
REL-N-[(3R,4S)-3-METHYL-1-(2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE; CIS-3-METHYLFENTANYL (1 supplier)
IUPAC Name: N-[(3R,4S)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 78995-19-4Synonyms: (+)-cis-3-Methylfentanyl, UNII-P57PR7Y64W, CHEMBL12391, P57PR7Y64W, R-26,800, (+)-cis-N-(3-Methyl-1-phenethyl-4-piperidyl)propionanilide, 1-(2-Phenylethyl)-3-methyl-4-(N-propanoylanilino)piperidine, Propionanilide, N-(3-methyl-1-phenethyl-4-piperidyl)- (Z)-(+)-, (+)-cis-N-(3-Methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, ( )-cis-3-Methylfentanyl, C23H30N2O, cis-3-Methylfentanyl, AC1MIASF, 3-Methylfentanyl, cis-, ZINC1850436, BDBM50021347, 3-methylfentanyl, (cis)-(+)-isomer, 53758-22-8, HE349927, LS-124425
InChIKey: MLQRZXNZHAOCHQ-KNQAVFIVSA-N | 78995-19-4 | ||||||||
Rel-N-[4-Methoxy-3-[[[(2R,3R)-2-Phenyl-3-Piperidinyl]amino]methyl]phenyl]-N-Methyl-Methanesulfonamide (5 suppliers)
IUPAC Name: N-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 182822-62-4Synonyms: CP 141938, CP-141938, SureCN7820136, CHEMBL329007, CTK8E8908, CHEBI:255387, cis-N-[4-Methoxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]-N-methylmethanesulfonamide, rel-N-[4-Methoxy-3-[[[(2R,3R)-2-phenyl-3-piperidinyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide
InChIKey: GZLOIBNBDUHEFY-FPOVZHCZSA-N | 182822-62-4 | ||||||||
| rel-N-Benzyl Nebivolol (0 suppliers) | 876666-07-8 | ||||||||
| rel-N-Ethyl-N-(((3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)methyl)ethanamine (1 supplier) | 2241130-34-5 | ||||||||
| rel-N-Formylglycine [(2S*)-3?*-[[(2-amino-4-thiazolyl)[(Z)-(carboxymethoxy)imino]acetyl]amino]-4-oxo-1-(potassiooxysulfonyl)-2?*-azetidinyl]methyl ester (1 supplier) | 107436-40-8 | ||||||||
| Rel-N-methyl-1-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine (1 supplier) | 2231663-66-2 | ||||||||
| rel-N-Methyl-3-((2R,5S)-5-methylpiperidin-2-yl)benzamide (0 suppliers) | 2760566-12-7 | ||||||||
| Rel-N-methyl-N-((3R,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier) | 2969113-14-0 | ||||||||
| Rel-N-methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride (2 suppliers) | 2443745-56-8 | ||||||||
| rel-N1-Methylcyclohexane-1,3-diamine (0 suppliers) | 2765677-09-4 | ||||||||
rel-N5-((1R,3s,5S,6r)-3-Hydroxybicyclo[3.1.0]hexan-6-yl)-N7,3-dimethyl-3-phenyl-2,3-dihydrobenzofuran-5,7-dicarboxamide (1 supplier)
IUPAC Name: (3S)-5-N-[(1R,5S)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]-7-N,3-dimethyl-3-phenyl-2H-1-benzofuran-5,7-dicarboxamide | CAS Registry Number: 2305842-30-0Synonyms: GSK852, (S)-GSK852, CHEMBL4851227, CHEMBL4869149, SCHEMBL20887587, SCHEMBL20887589, GTPL11690, GSK-852, BDBM50576438, BDBM50576472, HY-115867A, compound 71 [PMID: 34260229], HY-115867, CS-0371100, CS-0996666, (3S)-5-N-[(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]-7-N,3-dimethyl-3-phenyl-2H-1-benzofuran-5,7-dicarboxamide, 2305919-51-9
InChIKey: FNHHVPPSBFQMEL-KQHDFZBMSA-N | 2305842-30-0 | ||||||||
rel-O-2050 (1 supplier)
IUPAC Name: N-[6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]hex-4-ynyl]methanesulfonamide | CAS Registry Number: 851320-29-1Synonyms: O-2050, (6aR,10aR)-1-Hydroxy-3-(1-Methanesulfonylamino-4-hexyn-6-yl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran, N-[6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl]hex-4-ynyl]methanesulfonamide, N-[6-[(6Ar,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]hex-4-ynyl]methanesulfonamide, CHEMBL1331045, SCHEMBL12023407, CHEBI:92047, HMS3268K11, ZINC7992837, AKOS024456727, NCGC00092285-01, HY-133533, CS-0121059, Q7071995, BRD-K02590140-001-01-2
InChIKey: DJTGGIYZQHHLGJ-RTBURBONSA-N | 851320-29-1 | ||||||||
| rel-Octanoic acid (1S*)-2?*-methylcyclohexane-1?*-yl ester (1 supplier) | 15287-82-8 | ||||||||
rel-Oxazolo[5,4-c]pyridin-2(1H)-one, hexahydro-1-Methyl (0 suppliers)
IUPAC Name: 1-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]oxazolo[5,4-c]pyridin-2-one | CAS Registry Number: 1779622-09-1Synonyms: Rel-oxazolo[5,4-c]pyridin-2(1H)-one, hexahydro-1-methyl
InChIKey: AAJNZPPQBGRNIW-UHFFFAOYSA-N | 1779622-09-1 |
