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CHEMICAL products beginning with : R
41001 to 41050 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-ethyl (3S,4S)-4-amino-1-benzylpiperidine-3-carboxylate (2 suppliers)2036041-96-8
rel-Ethyl (4aS,7aR)-octahydro-4aH-cyclopenta[b]pyridine-4a-carboxylate (1 supplier)2304454-94-0
rel-Ethyl (4R,5R)-4,5-dimethyl-3-oxo-5-(trifluoromethyl)tetrahydrofuran-2-carboxylate (1 supplier)2649469-21-4
rel-Ethyl (4R,5R)-4,5-dimethyl-5-(trifluoromethyl)-3-(((trifluoromethyl)sulfonyl)oxy)-4,5-dihydrofuran-2-carboxylate (1 supplier)2649469-23-6
rel-Ethyl (4R,5S)-4,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-4,5-dihydrofuran-2-carboxylate (1 supplier)2649470-98-2
Rel-ethyl (7S,8S)-7-methyl-1,4-dioxaspiro[4.5]decane-8-carboxylate (2 suppliers)73831-17-1
rel-Ethyl 2-((2R,3R)-3-((tert-butoxycarbonyl)amino)piperidin-2-yl)acetate (1 supplier)196500-39-7
rel-Ethyl 2-((2R,6R)-6-methylmorpholin-2-yl)acetate (1 supplier)2913148-01-1
Rel-ethyl hydrogen (S)-((2R,3S)-3-methyloxiran-2-yl)phosphonate (1 supplier)734473-80-4
rel-Ethyl(2-methoxyphenyl)[[(1S*)-5?*-methyl-2?*-(1-methylethyl)cyclohexane-1?*-yl]oxy]phenylsilane (1 supplier)74842-23-2
rel-Ethyl(2-methoxyphenyl)methyl[[(1S*)-5?*-methyl-2?*-(1-methylethyl)cyclohexane-1?*-yl]oxy]silane (1 supplier)74842-22-1
rel-Ethylmethyl[[(1S*)-5?*-methyl-2?*-(1-methylethyl)cyclohexane-1?*-yl]oxy]phenylsilane (1 supplier)74841-58-0
rel-Febrifugine Dihydrochloride (1 supplier)251956-16-8
rel-Fmoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 1217715-67-7
Synonyms: 1391586-46-1, (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, Fmoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid, (2R,3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-4-phenylbutanoic acid, CTK7G2285, DTXSID60654386, N-Fmoc-(2R,3R)-3-amino-2-hydroxy-4-phenyl-butyric acid, ZINC2583280, AJ-43201, AX8244517, KB-206398, (2r,3r)-3-(9h-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-

Molecular Formula: C25H23NO5Molecular Weight: 417.461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZSULZSNDXGGHP-DHIUTWEWSA-N

1217715-67-7
rel-Hematoxylin (1 supplier)
Compound Structure IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol | CAS Registry Number: 1621-46-1
Synonyms: HEMATOXYLIN, Hydroxybrazilin, 517-28-2, Haematoxylin, Hematoxyline, (+)-Hematoxylin, Hydroxybrasilin, Natural Black 1, UNII-YKM8PY2Z55, (+)-haematoxylin, Hydroxylrasilin, CCRIS 5916, HSDB 4174, Hematoxylin hydrate, EINECS 208-237-3, NSC 270085, YKM8PY2Z55, CHEBI:5601, CHEMBL477197, NCI-C55889

Molecular Formula: C16H14O6Molecular Weight: 302.280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N

1621-46-1
rel-α-​Amino-​β-​hydroxy-​1,3-benzodioxole-5-methyl Propanoate (1 supplier)105201-31-8
rel-Isoolivil (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol | CAS Registry Number: 163381-96-2
Synonyms: Cycloolivil, Isoolivil, 3064-05-9, (+)-Cycloolivil, CHEMBL516536, (2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol, MEGxp0_001281, SCHEMBL2902615, Cycloolivil, analytical standard, ACon1_001444, HY-N3670, ZINC1668769, 9177AF, BDBM50250506, AKOS032949006, MCULE-1091569412, Cycloolivil, >=95% (LC/MS-ELSD), CS-0024029, BRD-K14461684-001-01-4, NCGC00180500-03!(2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol

Molecular Formula: C20H24O7Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KCIQZCNOUZCRGH-VOBQZIQPSA-N

163381-96-2
Rel-isopropyl (1r,3r)-1-amino-3-ethoxycyclobutane-1-carboxylate (1 supplier)2306254-72-6
rel-Isopropyl (1R,3R)-3-((2-(acetoxymethyl)-6-bromopyridin-3-yl)oxy)cyclohexane-1-carboxylate (1 supplier)2452519-05-8
rel-Isopropyl (1R,3R,5S,6R)-5-hydroxybicyclo[4.1.0]heptane-3-carboxylate (2 suppliers)2570276-62-7
rel-Isopropyl (1S,3R,5R,6S)-5-hydroxybicyclo[4.1.0]heptane-3-carboxylate (2 suppliers)2570276-56-9
rel-Isopropyl (1S,3R,5S,6S)-5-hydroxybicyclo[4.1.0]heptane-3-carboxylate (2 suppliers)2570276-57-0
Rel-isopropyl (1s,3s)-1-amino-3-ethoxycyclobutane-1-carboxylate (1 supplier)2306253-71-2
rel-Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate (1 supplier)2197125-12-3
rel-Isopropyl (Z)-7-((1S,2S,3S,5R)-3,5-dihydroxy-2-((E)-3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate (1 supplier)943825-59-0
rel-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate (1 supplier)2321383-09-7
rel-Licogliflozin (1 supplier)2730989-98-5
rel-Linoleic acid-biotin (1 supplier)2692623-19-9
rel-m-nitro-threo-Chloramphenicol (2 suppliers)138125-72-1
REL-MDM2/4-P53-IN-2 (1 supplier)
REL-MDM2/4-P53-IN-3 (1 supplier)
rel-Methyl ((1S,3S)-3-aminocyclopentyl)carbamate (1 supplier)2649378-42-5
rel-Methyl (1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1030846-82-2
Synonyms: Methyl (1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylate, SCHEMBL3500211, ABLMNIKWSKUYMA-VHSXEESVSA-N, 1356600-10-6, ZINC148596908, Methyl (1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylate, methyl (1R,2R)-2-(4-aminophenyl)cyclo propane carboxylate, methyl (1R,2R)-2-(4-aminophenyl)cyclopropane carboxylate, methyl rel-(1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylate

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABLMNIKWSKUYMA-VHSXEESVSA-N

1030846-82-2
Rel-methyl (1R,2R)-2-(4-bromo-1H-pyrazol-1-yl)cyclopropane-1-carboxylate (1 supplier)2566778-45-6
Rel-methyl (1R,2R)-2-phenylcyclobutane-1-carboxylate (1 supplier)50302-82-4
rel-Methyl (1R,2R)-5'-methyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1'R,3R)-5-methyl-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate | CAS Registry Number: 1567390-14-0
Synonyms: (1R,2R)-methyl 5-methyl-2-oxospiro[cyclopropane-1,3-indoline]-2-carboxylate, Methyl (1R,2R)-5'-methyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate, 1567390-05-9, AKOS037647325, AS-73306, CS-0080274, D74127, methyl (1'R,3R)-5-methyl-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate, methyl (1R,3R)-5'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-carboxylate, Spiro[cyclopropane-1,3'-[3H]indole]-2-carboxylic acid, 1',2'-dihydro-5'-methyl-2'-oxo-, methyl ester, (1R,2R)-rel-

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAMHEZQYFPRFBX-ZANVPECISA-N

1567390-14-0
rel-Methyl (1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 2101518-47-0
Synonyms: methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, 956075-22-2, (1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, SCHEMBL1569371, methyl (1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, KCIDWDVSBWPHLH-UHFFFAOYSA-N, 1932411-98-7, 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester, CS-0531339, methyl (1R,2R,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, Methyl (1S,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, methyl rel-(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, methyl rel-(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, 2166005-46-3, 2166168-05-2, 672325-96-1

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCIDWDVSBWPHLH-UHFFFAOYSA-N

2101518-47-0
rel-Methyl (1R,2S)-2-(hydroxymethyl)cyclopentane-1-carboxylate (2 suppliers)1903577-04-7
Rel-methyl (1R,2S)-2-(piperidin-4-yl)cyclopropane-1-carboxylate hydrochloride (1 supplier)2219380-20-6
REL-METHYL (1R,2S,3R,4S)-3-((TERT-BUTOXYCARBONYL)AMINO)BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 2206360-19-0
Synonyms: rel-Methyl (1R,2S,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylate, rel-Methyl (1R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylate, 2197190-29-5, SCHEMBL13638343

Molecular Formula: C14H23NO4Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTHIIAZHYJFKHG-UHFFFAOYSA-N

2206360-19-0
rel-Methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate (2 suppliers)45992-38-9
Rel-methyl (1R,3aR,7aS)-3-oxooctahydro-1H-isoindole-1-carboxylate (1 supplier)1312542-39-4
Rel-methyl (1r,3r)-1-amino-3-ethoxycyclobutane-1-carboxylate (1 supplier)2306255-38-7
Rel-methyl (1R,3R)-3-(1,1-difluoroethyl)cyclopentane-1-carboxylate (2 suppliers)207348-74-1
Rel-methyl (1r,3r)-3-(aminomethyl)-3-fluorocyclobutane-1-carboxylate (1 supplier)2580204-65-3
Rel-methyl (1r,3r)-3-(bromomethyl)-3-fluorocyclobutane-1-carboxylate (1 supplier)1932359-29-9
Rel-methyl (1r,3r)-3-(methylamino)cyclobutane-1-carboxylate (1 supplier)2035422-58-1
Rel-methyl (1r,3r)-3-amino-1-fluorocyclobutane-1-carboxylate (1 supplier)2231665-96-4
Rel-methyl (1r,3r)-3-amino-1-methylcyclobutane-1-carboxylate (1 supplier)2231665-25-9
Rel-methyl (1R,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylate (1 supplier)1392879-23-0
41001 to 41050 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
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