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CHEMICAL products beginning with : R
41151 to 41200 of 49405 results  Page: << Previous 50 Results 820 821 822 823 [824] 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-Methyl (3R,7aS)-3-(fluoromethyl)tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (2 suppliers)2621938-14-3
Rel-methyl (3R,7aS)-3-(hydroxymethyl)tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (1 supplier)2883770-96-3
Rel-methyl (3S,4R)-4-aminopiperidine-3-carboxylate (1 supplier)1904091-42-4
Rel-methyl (3S,4S)-4-{[(1R)-1-phenylethyl]amino}oxolane-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (3S,4R)-4-[[(1R)-1-phenylethyl]amino]oxolane-3-carboxylate | CAS Registry Number: 2055840-97-4
Synonyms: rel-Methyl (3S,4S)-4-{[(1R)-1-phenylethyl]amino}oxolane-3-carboxylate, KS-0000086V

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYWULYQHYAJIJY-RTXFEEFZSA-N

2055840-97-4
Rel-methyl (3S,4S)-4-amino-1-benzylpiperidine-3-carboxylate (1 supplier)1398937-58-0
Rel-methyl (3S,4S)-4-aminopiperidine-3-carboxylate (1 supplier)1904088-08-9
rel-Methyl (3S,4S)-4-aminotetrahydro-2H-pyran-3-carboxylate hydrochloride (1 supplier)2216747-07-6
Rel-methyl (3S,4S)-4-hydroxypyrrolidine-3-carboxylate (2 suppliers)1354481-62-1
rel-Methyl (3S,4S)-4-phenylpyrrolidine-3-carboxylate hydrochloride (1 supplier)2307777-52-0
rel-Methyl (4aS,7aR)-6-benzylhexahydropyrano[2,3-c]pyrrole-4a(2H)-carboxylate (4 suppliers)2696257-52-8
rel-Methyl 2-(((1r,4r)-4-(3-hydroxypropyl)cyclohexyl)amino)-2-methylpropanoate (1 supplier)2756844-22-9
Rel-methyl 2-((1r,3r)-3-aminocyclobutyl)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-aminocyclobutyl)acetate;hydrochloride | CAS Registry Number: 2361594-95-6
Synonyms: 2126163-26-4, Methyl 2-(3-aminocyclobutyl)acetate hydrochloride, (3-Amino-cyclobutyl)acetic acid methyl ester hydrochloride, MFCD28501736, 2378503-10-5, methyl 2-(3-aminocyclobutyl)acetate;hydrochloride, methyl2-[(1r,3r)-3-aminocyclobutyl]acetatehydrochloride,trans, methyl2-[(1s,3s)-3-aminocyclobutyl]acetatehydrochloride,cis, METHYL TRANS-2-(3-AMINOCYCLOBUTYL)ACETATE HYDROCHLORIDE, METHYL CIS-2-(3-AMINOCYCLOBUTYL)ACETATE HYDROCHLORIDE, BKD16326, MFCD32066482, AT33625, AT33629, Methyl 2-(3-aminocyclobutyl)acetate HCl, AS-78876, SY270407, EN300-392995, methyl trans-2-(3-aminocyclobutyl)acetate HCl, P19705

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORRPBBWOUPVSJR-UHFFFAOYSA-N

2361594-95-6
Rel-methyl 2-((1r,4r)-4-aminocyclohexyl)acetate (1 supplier)76308-27-5
Rel-methyl 2-((1r,4r)-4-aminocyclohexyl)acetate hydrochloride (1 supplier)76308-25-3
rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate (1 supplier)2922314-93-8
Rel-methyl 2-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)acetate (1 supplier)2102502-55-4
rel-Methyl 2-((2R,6S)-2,6-dimethylpiperazin-1-yl)acetate hydrochloride (1 supplier)2757019-36-4
rel-Methyl 2-((2S,5R)-2-(3-chlorophenyl)-5-methylpiperidin-1-yl)-2-oxoacetate (1 supplier)2760566-47-8
rel-Methyl 2-((3R,5R)-5-fluoropiperidin-3-yl)acetate (2 suppliers)2761952-53-6
rel-Methyl 2-(2-((1r,3r)-3-((tert-butoxycarbonyl)amino)cyclobutyl)-5-methylpiperidin-1-yl)-2-oxoacetate (1 supplier)2760568-59-8
rel-Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[4-(trifluoromethoxy)anilino]-1-(3,3,5-trimethylcyclohexyl)benzimidazol-5-yl]propanoate | CAS Registry Number: 1803274-45-4
Synonyms: 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

Molecular Formula: C27H32F3N3O3Molecular Weight: 503.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DGMNKGJNFMPOBU-UHFFFAOYSA-N

1803274-45-4
rel-Methyl 4-(((1R,2R)-2-fluorocyclopropyl)sulfonyl)benzoate (1 supplier)2375923-93-4
rel-Methyl 4-(((1R,2S)-2-fluorocyclopropyl)sulfonyl)benzoate (1 supplier)2375923-94-5
rel-methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzoate | CAS Registry Number: 2097275-31-3
Synonyms: CS-W000172, methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate

Molecular Formula: C17H23BO4Molecular Weight: 302.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFXMYRFJZANTGE-UONOGXRCSA-N

2097275-31-3
rel-Methyl 4-((2S,4S)-4-(trifluoromethoxy)piperidin-2-yl)benzoate (1 supplier)2760790-36-9
Rel-methyl 4-((2S,4S)-4-methoxypiperidin-2-yl)benzoate (1 supplier)1644667-53-7
rel-Methyl 4-bromo-2-((1R,2R)-1-cyano-2-fluorocyclopropyl)benzoate (1 supplier)2771023-27-7
rel-Methyl 4-bromo-2-((1R,2S)-1-cyano-2-fluorocyclopropyl)benzoate (1 supplier)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 (3 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S,4R,5R)-5-[4-(diaminomethylideneamino)anilino]-2,4-bis[4-(diaminomethylideneamino)phenoxy]cyclohexyl]guanidine | CAS Registry Number: 922732-59-0
Synonyms: 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

Molecular Formula: C28H37N13O2Molecular Weight: 587.693 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 7

InChIKey: PKMXMBXOZUEHDV-QPXUXIHVSA-N

922732-59-0
Rel-N,N-dimethyl-4-((3R,6S)-6-methylmorpholin-3-yl)aniline (1 supplier)1557288-63-7
rel-N-(((1R,2R)-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)methyl)pivalamide (2 suppliers)1422542-02-6
rel-N-(((3R,4R)-4-Hydroxytetrahydro-2H-pyran-3-yl)methyl)-4-methylbenzenesulfonamide (1 supplier)2794948-87-9
rel-N-(((3R,4S)-4-Hydroxytetrahydrofuran-3-yl)methyl)-4-methylbenzenesulfonamide (1 supplier)2794948-99-3
rel-N-(((3S,4S)-3-Hydroxytetrahydro-2H-pyran-4-yl)methyl)-4-methylbenzenesulfonamide (1 supplier)2794948-69-7
rel-N-((1R,2R)-2-(4-(2-Methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide (6 suppliers)2108567-79-7
rel-N-((1R,2S)-2-Ethynylcyclohexyl)-4-methylbenzenesulfonamide (2 suppliers)868613-81-4
rel-N-((1R,3r)-3-aminocyclobutyl)acetamide (1 supplier)1932796-36-5
Rel-N-((1R,3r,5S)-9-(l1-oxidanyl)-9-azabicyclo[3.3.1]nonan-3-yl)acetamide (1 supplier)1839038-28-6
Rel-N-((1r,4r)-4-aminocyclohexyl)-3,3,3-trifluoropropane-1-sulfonamide (1 supplier)1972578-22-5
rel-N-((1S,3s)-3-(6-((3-fluorobenzyl)amino)-9H-purin-9-yl)cyclobutyl)-6-methylpicolinamide (1 supplier)2129109-45-9
rel-N-((1s,3s)-3-Hydroxy-3-(hydroxymethyl)cyclobutyl)-2-methylpropane-2-sulfinamide (1 supplier)2863673-71-4
Rel-N-((2S,3R)-2-((((1s,4R)-4-phenylcyclohexyl)oxy)methyl)piperidin-3-yl)methanesulfonamide (1 supplier)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 (1 supplier)1414566-51-0
rel-N-((3R,4S)-4-Hydroxytetrahydrofuran-3-yl)-4-methylbenzenesulfonamide (2 suppliers)852554-11-1
Rel-N-(2-((((1s,4s)-4-phenylcyclohexyl)oxy)methyl)pyridin-3-yl)methanesulfonamide (1 supplier)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 (5 suppliers)
Compound Structure 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

Molecular Formula: C21H28N4O3SMolecular Weight: 416.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

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 (3 suppliers)
Compound Structure 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: 1438072-11-7
Synonyms: LAROTINIB, SCHEMBL14971150, EX-A7708, AT33901, DA-64867, TS-09654, HY-153110, CS-0650981

Molecular Formula: C24H26ClFN4O4Molecular Weight: 488.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFUKZMIXTOMMLU-ZRZAMGCNSA-N

1438072-11-7
rel-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]Carbamic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R)-2-(dimethylamino)cyclopentyl]carbamate | CAS Registry Number: 1033244-88-0
Synonyms: N-Boc-[(1R,2R)-2-(diMethylaMino) cyclopentanaMine, tert-butyl ((1R,2R)-2-(dimethylamino)cyclopentyl)carbamate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBYOXNVJBVMRCL-NXEZZACHSA-N

1033244-88-0
rel-N-[(1R,2R)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]Propanamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide | CAS Registry Number: 701977-00-6
Synonyms: Taranabant racemate, Taranabant (1R,2R)stereoisomer, 701977-08-4, MK0364, SCHEMBL501972, CHEMBL468313, N-(4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide

Molecular Formula: C27H25ClF3N3O2Molecular Weight: 515.961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLYKJCMUNUWAGO-UHFFFAOYSA-N

701977-00-6
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