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CHEMICAL products beginning with : R
40701 to 40750 of 49405 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 [815] 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rel-2-((4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl)pyridin-4-amine (1 supplier)2879234-14-5
Rel-2-(2,3-difluoro-5-((1r,3r)-3-methoxycyclobutoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2088284-84-6
Rel-2-(2-((1r,4r)-4-methoxycyclohexyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2484867-79-8
rel-2-(2-((1S,2R)-2-Fluorocyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2621936-36-3
rel-2-(2-Chloro-4-((2R,5S)-5-methylpiperidin-2-yl)phenyl)-N,N-dimethylethan-1-amine (1 supplier)2760271-39-2
rel-2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-4H-1-Benzopyran-4-one (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one | CAS Registry Number: 647019-54-3
Synonyms: riviciclib, CHEMBL3969723, UNII-9EK26WE8QN, 9EK26WE8QN, 920113-02-6, Tube009, SCHEMBL665749, GTPL7934, QLUYMIVVAYRECT-OCCSQVGLSA-N, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2r,3s)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-, rel-, ZINC3937395, BDBM50193086, HY-16559A, CS-0011013, (+)-trans-2-(2-chloro-phenyl)-5,7-dihydroxy-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-chromen-4-one, (+)-trans-2-(2-chlorophenyl)-5,7-dihydroxy-8-(2-hydroxy methyl-1-methyl-pyrrolidin-3-yl)-chromen-4-one, (+)-trans-2-(2-Chlorophenyl)-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-5,7-dihydroxy-chromen-4-one, (+/-)-trans-2-(2-chloro-phenyl)-5,7-dihydroxy-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-chromen-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one

Molecular Formula: C21H20ClNO5Molecular Weight: 401.843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLUYMIVVAYRECT-OCCSQVGLSA-N

647019-54-3
rel-2-(2-Methoxyethyl)-5-((2R,5S)-5-methylpiperidin-2-yl)benzo[d]thiazole (1 supplier)2760270-20-8
Rel-2-(3-((2R,5R)-4-methoxy-5-methylpiperidin-2-yl)phenoxy)-N,N-dimethylethan-1-amine (1 supplier)2760269-06-3
rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2R)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2758755-99-4
rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2S)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2791273-52-2
rel-2-(4-((2S,5R)-5-Methylpiperidin-2-yl)phenyl)propan-2-ol (1 supplier)2760567-44-8
rel-2-(Endo-bicyclo[3.2.1]octan-3-yl)acetic acid (2 suppliers)37881-20-2
rel-2-(Fluoromethyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 883443-61-6
Synonyms: Rel-(1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid, (1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid, starbld0033658, ZINC104726338, AT23907, AT23914, CS-0526796, TRANS-2-(FLUOROMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C5H7FO2Molecular Weight: 118.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGMUWEAHMRSJRQ-IUYQGCFVSA-N

883443-61-6
rel-2-(Methoxymethyl)-5-((2R,5S)-5-methylpiperidin-2-yl)benzo[d]thiazole (1 supplier)2760270-94-6
rel-2-(tert-Butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate (1 supplier)2892293-18-2
rel-2-(tert-Butyl) 3-methyl (2S,3S)-5-oxopyrrolidine-2,3-dicarboxylate (2 suppliers)168292-40-8
rel-2-(tert-Butyl) 3a-ethyl (3aS,6aS)-5-benzyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 3a-O-ethyl (3aS,6aS)-2-benzyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate | CAS Registry Number: 2696257-44-8
Synonyms: 2380584-01-8, BS-48599, F76254, EN300-6739972, 5-O-Tert-butyl 3a-O-ethyl (3aS,6aS)-2-benzyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate, rac-2-tert-butyl 3a-ethyl (3aR,6aR)-5-benzyl-octahydropyrrolo[3,4-c]pyrrole-2,3a-dicarboxylate

Molecular Formula: C21H30N2O4Molecular Weight: 374.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSGMIRUBXIWRSC-UWJYYQICSA-N

2696257-44-8
Rel-2-(tert-butyl) 5-methyl (1R,4S,5R)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 5-O-methyl (1R,4S,5R)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate | CAS Registry Number: 615575-82-1
Synonyms: O2-TERT-BUTYL O5-METHYL EXO-2-AZABICYCLO[2.1.1]HEXANE-2,5-DICARBOXYLATE, DTXSID301123056, F89940, 2-(tert-Butyl) 5-methyl (1R,4S,5R)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate, 1932152-37-8, 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) 5-methyl ester, (1R,4S,5R)-rel-, rel-2-(1,1-Dimethylethyl) 5-methyl (1R,4S,5R)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WITHEBMIQIDICK-IWSPIJDZSA-N

615575-82-1
Rel-2-(tert-butyl) 5-methyl (1R,4S,5S)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 5-O-methyl (1R,4S,5S)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate | CAS Registry Number: 615575-78-5
Synonyms: O2-TERT-BUTYL O5-METHYL ENDO-2-AZABICYCLO[2.1.1]HEXANE-2,5-DICARBOXYLATE, MFCD32704952, F89221

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WITHEBMIQIDICK-HLTSFMKQSA-N

615575-78-5
rel-2-(tert-Butyl) 7a-methyl (3aR,7aS)-5-methylhexahydro-1H-pyrrolo[3,4-c]pyridine-2,7a-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 7a-O-methyl (3aR,7aS)-5-methyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-2,7a-dicarboxylate | CAS Registry Number: 2757083-46-6
Synonyms: BS-48002, F76170

Molecular Formula: C15H26N2O4Molecular Weight: 298.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJOGUCMOQSTGNA-IAQYHMDHSA-N

2757083-46-6
rel-2-(tert-Butyl)-4-((2R,5S)-5-methylpiperidin-2-yl)phenol (1 supplier)2760568-40-7
rel-2-(Trimethylsilyl)ethyl (1r,3r)-3-(chlorosulfonyl)-1-methylcyclobutane-1-carboxylate (1 supplier)2656418-15-2
Rel-2-(trimethylsilyl)ethyl (1r,3r)-3-hydroxy-1-methylcyclobutane-1-carboxylate (1 supplier)2656418-09-4
rel-2-(Trimethylsilyl)ethyl (1s,3s)-3-(chlorosulfonyl)-1-methylcyclobutane-1-carboxylate (1 supplier)2656418-14-1
Rel-2-(trimethylsilyl)ethyl (1s,3s)-3-hydroxy-1-methylcyclobutane-1-carboxylate (1 supplier)2656418-86-7
rel-2-(Trimethylsilyl)ethyl (4aS,7aS)-hexahydrofuro[3,4-b]pyrazine-1(2H)-carboxylate (1 supplier)2888530-86-5
Rel-2-[4-[[(4R,5S)-4,5-Bis(4-Chlorophenyl)-2-[4-(1,1-Dimethylethyl)-2-Ethoxyphenyl]-4,5-Dihydro-4,5-Dimethyl-1H-Imidazol-1-Yl]carbonyl]-1-Piperazinyl]-1-(4-Morpholinyl)Ethanone (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 939983-14-9
Synonyms: 2-(4-((4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethanone, CTK8C0570, MolPort-018-493-665, ANW-64911, AKOS005145559, AK103310

Molecular Formula: C40H49Cl2N5O4Molecular Weight: 734.754160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJZBZZRLUQDRII-PVXQIPPMSA-N

939983-14-9
rel-2-Benzyl 7-ethyl (1R,5R,6R,7S)-5-hydroxy-2-azabicyclo[4.1.0]heptane-2,7-dicarboxylate (2 suppliers)2134190-95-5
rel-2-Benzyl 7-ethyl (1R,6R*,7R*)-5-oxo-2-azabicyclo[4.1.0]heptane-2,7-dicarboxylate (2 suppliers)2134190-96-6
rel-2-Chloro-1-((1S,2R)-2-fluorocyclopropyl)ethan-1-one (1 supplier)2452342-66-2
rel-2-Chloro-5-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)pyrimidine (1 supplier)2599290-16-9
rel-2-Ethyl-4-((2S,5R)-5-methylpiperidin-2-yl)phenol (1 supplier)2760568-43-0
rel-2-Isopropyl-4-((2S,5R)-5-methylpiperidin-2-yl)phenol (1 supplier)2760567-24-4
rel-2-Isopropyl-4-((2S,5R)-5-methylpiperidin-2-yl)phenol hydrochloride (1 supplier)2760568-91-8
rel-2-Isopropylcyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-propan-2-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 1355058-91-1
Synonyms: (+/-)-trans-2-isopropyl-cyclopropanecarboxylic acid, (1R,2S)-2-propan-2-ylcyclopropane-1-carboxylic acid, Rel-(1R,2S)-2-isopropylcyclopropane-1-carboxylic acid, starbld0014807, SCHEMBL327613, ZINC51690477, AT11295, CS-0526798, (1R,2S)-2-ISOPROPYLCYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBYCKISMJZSUDJ-NTSWFWBYSA-N

1355058-91-1
rel-2-Methoxy-4-((2R,3R)-3-methyl-2,3-dihydrobenzofuran-2-yl)phenol (2 suppliers)1221185-99-4
rel-2-Methoxy-5-((2R,5S)-5-methylpiperidin-2-yl)benzonitrile (1 supplier)2760267-10-3
rel-2-Methyl-1?*,2?*-cyclohexanediol (1 supplier)
Compound Structure IUPAC Name: (17-acetyl-3,8,14-trihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl) benzoate | CAS Registry Number: 19534-89-5
Synonyms: AGN-PC-0JELU7, AGN-PC-0O6K4H, CTK8H4555, Pregn-5-en-20-one, 12-(benzoyloxy)-3,8,14-trihydroxy-, (3b,12b,14b)-, (17-acetyl-3,8,14-trihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl) benzoate

Molecular Formula: C28H36O6Molecular Weight: 468.581840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYGCNWGDTWSRCZ-UHFFFAOYSA-N

19534-89-5
rel-2-Methyl-5-((2S,5R)-5-methylpiperidin-2-yl)benzo[d]thiazole (1 supplier)2760486-69-7
rel-2-Methyl-6-((2R,5S)-5-methylpiperidin-2-yl)quinoline (1 supplier)2760266-21-3
rel-3-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzonitrile (1 supplier)2375924-16-4
rel-3-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)benzonitrile (1 supplier)2375924-17-5
rel-3-((1R,3R,5S)-bicyclo[3.1.0]hexan-3-yl)propiolic acid (1 supplier)2109898-87-3
rel-3-((1R,4r)-4-aminocyclohexyl)propan-1-ol hydrochloride (1 supplier)2756844-21-8
rel-3-((1R,4r)-4-methylcyclohexyl)isoxazol-5-amine (1 supplier)2355593-42-7
rel-3-((1S,2R)-2-Hydroxycyclohexyl)propiolic acid (1 supplier)119461-00-6
rel-3-((1S,3s)-3-(((allyloxy)carbonyl)amino)cyclobutyl)propiolic acid (1 supplier)2680659-45-2
rel-3-((1S,3s)-3-((tert-butoxycarbonyl)amino)cyclobutyl)propiolic acid (1 supplier)2580244-60-4
rel-3-((1S,3s)-3-(2,2,2-trifluoroacetamido)cyclobutyl)propiolic acid (1 supplier)2680870-26-0
rel-3-((1S,4r)-4-methoxycyclohexyl)propan-1-amine (1 supplier)200400-15-3
40701 to 40750 of 49405 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 [815] 816 817 818 819 820 >> Next 50 Results
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