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CHEMICAL products beginning with : R
39701 to 39750 of 51269 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 [795] 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(1R,2S,3S,4S)-2,3-Bis(diphenylphosphaneyl)bicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,3S,4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]heptanyl]-diphenylphosphane | CAS Registry Number: 78803-93-7
Synonyms: (2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPTANE, ZINC2572369, (1alpha,4alpha)-2alpha,3beta-Bis(diphenylphosphino)bicyclo[2.2.1]heptane

Molecular Formula: C31H30P2Molecular Weight: 464.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBNIIIAVAIZHKJ-QHNMYUOLSA-N

78803-93-7
Rel-(1R,2S,4r)-1,2-difluoro-4-(iodomethyl)cyclopentane (0 suppliers)1036721-60-4
rel-(1R,2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylic acid (0 suppliers)921759-43-5
rel-(1R,2S,4R)-6,6-Difluorobicyclo[2.2.1]heptane-2-carboxylic acid (0 suppliers)2744318-68-9
Rel-(1R,2S,4R,5S)-4-((tert-butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-2-amine (0 suppliers)1443930-60-6
rel-(1R,2S,4S)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride (3 suppliers)1212176-69-6
Rel-(1R,2S,4S)-4-amino-2-methylcyclohexane-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R)-4-amino-2-methylcyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2708286-66-0
Synonyms: REL-(1S,2R,4R)-4-AMINO-2-METHYL-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE, rel-(1S,2R,4R)-4-amino-2-methyl-cyclohexanecarboxylic acid;hydrochloride, PS-16387, D96623

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVDBXEMRJRKDJF-IXUZKAFRSA-N

2708286-66-0
rel-(1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride (1 supplier)1986990-18-4
rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1287671-03-7
Synonyms: rac-(1R,2S,4S)-7-oxabicyclo[2.2.1]hept-2-ylamine hydrochloride, RAC-(1R,2S,4S)-7-OXABICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE, AT32152

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWDJLVSMCBXGFN-WLUDYRNVSA-N

1287671-03-7
rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride | CAS Registry Number: 2219407-89-1
Synonyms: ZINC238853314, (1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride, 1820575-19-6

Molecular Formula: C6H9FO3SMolecular Weight: 180.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZEWVMLWIPUQNA-JKUQZMGJSA-N

2219407-89-1
Rel-(1R,2S,4S)-N-methylbicyclo[2.2.1]heptan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S)-N-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 131274-98-1
Synonyms: endo-N-methylnorbornan-2-amine;hydrochloride, ENDO-N-METHYLNORBORNAN-2-AMINE HCL, (1R,2S,4S)-N-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride, MFCD31916544, AT29044, PS-17505, endo-N-Methylnorbornan-2-amine hydrochloride, Bicyclo[2.2.1]heptan-2-amine, N-methyl-, hydrochloride (1:1), (1R,2S,4S)-rel-

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NGQMCJXJNPZWGI-CZEXFEQNSA-N

131274-98-1
rel-(1R,2S,4S,5R)-2-Amino-4,5-dihydroxycyclohexane-1-carboxylic acid (1 supplier)1129973-35-8
rel-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate (1 supplier)953806-67-2
REL-(1R,2S,5R)-6-AZA-BICYCLO[3.1.1]HEPTANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (1R,2S,5R)-6-azabicyclo[3.1.1]heptane-2-carboxylic acid | CAS Registry Number: 2379651-46-2
Synonyms: rel-(1R,2S,5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylic acid, Rel-(1R,2S,5R)-6-azabicyclo[3.1.1]heptane-2-carboxylic acid

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTWCVZSFFPDDPK-NGJCXOISSA-N

2379651-46-2
REL-(1R,2S,5R)-6-AZA-BICYCLO[3.1.1]HEPTANE-2-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-azabicyclo[3.1.1]heptane-2-carboxylate | CAS Registry Number: 2387535-12-6
Synonyms: rel-(1R,2S,5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylic acid ethyl ester, rel-(1R,2S,5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylicacidethylester, SB35999

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

InChIKey: MCULFXFGGYCJBU-UHFFFAOYSA-N

2387535-12-6
Rel-(1R,2S,5R)-6-oxabicyclo[3.2.1]octane-2-carboxylic acid (1 supplier)2307784-70-7
Rel-(1R,2S,5S)-2-phenyl-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)2444771-42-8
rel-(1R,2S,5S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)886846-30-6
Rel-(1R,2S,5S)-9-benzyl-9-azabicyclo[3.3.1]nonan-2-amine (0 suppliers)154456-22-1
rel-(1R,2S,6S)-6-Methyl-4-(3-nitropyridin-4-yl)cyclohex-3-ene-1,2-diol (0 suppliers)1210418-26-0
Rel-(1R,2S,8aS)-octahydroindolizine-1,2-diol (0 suppliers)107382-62-7
rel-(1R,3aR,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 1610351-01-3
Synonyms: ZINC90635753

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFBZDQKMJLUZQF-LPEHRKFASA-N

1610351-01-3
Rel-(1R,3aR,6aS)-hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid (1 supplier)2307772-62-7
rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde (0 suppliers)2894033-98-6
rel-(1R,3AR,8aS)-4-oxodecahydroazulene-1-carbaldehyde (0 suppliers)2894033-88-4
Rel-(1R,3aS,6aS)-octahydropentalen-1-ol (1 supplier)24454-38-4
Rel-(1R,3aS,8bR)-4-acetyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (0 suppliers)2093395-37-8
Rel-(1R,3aS,8bR)-4-benzoyl-5-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (0 suppliers)2093395-53-8
Rel-(1R,3aS,8bR)-4-benzoyl-6-chloro-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (0 suppliers)2093395-52-7
Rel-(1R,3aS,8bR)-4-benzoyl-7-chloro-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (0 suppliers)2093395-47-0
Rel-(1R,3aS,8bR)-4-benzoyl-7-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (0 suppliers)2093395-44-7
Rel-(1R,3aS,8bR)-4-benzoyl-8-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (0 suppliers)2093395-56-1
Rel-(1R,3aS,8bR)-8b-nitro-4-tosyl-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (0 suppliers)2093395-40-3
Rel-(1R,3aS,8bR)-methyl 4-benzoyl-3,3-dicyano-8b-nitro-1-vinyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-8-carboxylate (0 suppliers)2093395-57-2
Rel-(1r,3r)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 2920390-27-6
Synonyms: 2138257-73-3, 2137066-14-7, 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid, 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorocyclobutane-1-carboxylic acid, 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluorocyclobutane-1-carboxylic acid, (1r,3r)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorocyclobutane-1-carboxylic acid, starbld0046393, 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, trans-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, EN300-657478, EN300-657479, F93405, Z2865591276, cis-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, Rel-(1s,3s)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid, TRANS-1-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-FLUOROCYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C20H18FNO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOIBROULPAFHLV-UHFFFAOYSA-N

2920390-27-6
rel-(1r,3r)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 2137086-05-4
Synonyms: rac-(1r,3s)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, trans, AT31249, 2137136-44-6, EN300-650899, EN300-650976, 1-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, (1r,3s)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, (1s,3r)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, TRANS-1-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-HYDROXY-3-METHYLCYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C21H21NO5Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHRROSZUFYOBHX-UHFFFAOYSA-N

2137086-05-4
Rel-(1r,3r)-1-((tert-butoxycarbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid (1 supplier)2167430-14-8
Rel-(1r,3r)-1-(aminomethyl)-3-((benzyloxy)methyl)cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-3-(phenylmethoxymethyl)cyclobutan-1-ol | CAS Registry Number: 2725791-13-7
Synonyms: cis-1-(Aminomethyl)-3-(benzyloxymethyl)cyclobutanol, MFCD34595712, PS-17772, E77397, 1-(Aminomethyl)-3-((benzyloxy)methyl)cyclobutan-1-ol

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDEPRJYZVKIBCR-UHFFFAOYSA-N

2725791-13-7
Rel-(1r,3r)-1-(aminomethyl)-3-(benzyloxy)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(aminomethyl)-3-phenylmethoxycyclobutan-1-ol | CAS Registry Number: 2725791-18-2
Synonyms: cis-1-(Aminomethyl)-3-benzyloxy-cyclobutanol, PS-17773, 1-(Aminomethyl)-3-(benzyloxy)cyclobutan-1-ol, E77398

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTTQLKHPMMFEBN-UHFFFAOYSA-N

2725791-18-2
Rel-(1r,3r)-1-(difluoromethyl)-3-(hydroxymethyl)cyclobutan-1-ol (1 supplier)2703779-54-6
Rel-(1r,3r)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid (0 suppliers)2001608-48-4
rel-(1R,3r)-1-methyl-3-(methylamino)cyclobutan-1-ol (1 supplier)2683586-81-2
Rel-(1r,3r)-1-methyl-3-phenylcyclobutan-1-amine (0 suppliers)2320556-25-8
rel-(1R,3R)-2-(3-Hydroxycyclopentyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R,3R)-3-hydroxycyclopentyl]acetic acid | CAS Registry Number: 1108234-93-0
Synonyms: ZINC88189709, CS-0057996, 2-[(1R,3R)-rel-3-Hydroxycyclopentyl]acetic acid

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKGUMJUGKJCELW-PHDIDXHHSA-N

1108234-93-0
rel-(1r,3r)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2580240-81-7
Synonyms: 2101202-54-2, cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid, MFCD32706766, 2243507-56-2, 3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, rac-(1r,3r)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutane-1-carboxylicacid,trans, Rel-(1s,3s)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, starbld0012732, SCHEMBL22197915, AT42410, trans-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid, PS-16344, PS-18431, SY344226, CS-0111697, D77018, F85961, EN300-6492486, EN300-26952241, EN300-27730625

Molecular Formula: C21H21NO4Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJFFZAFKQSTORF-UHFFFAOYSA-N

2580240-81-7
rel-(1R,3r)-3-((difluoromethoxy)methyl)cyclobutan-1-ol (0 suppliers)2671125-50-9
Rel-(1r,3r)-3-((dimethylamino)methyl)cyclobutan-1-amine dihydrochloride (1 supplier)2344685-67-0
Rel-(1r,3r)-3-((methylsulfonyl)methyl)cyclobutan-1-amine hydrochloride (1 supplier)2361595-50-6
Rel-(1r,3r)-3-((tert-butoxycarbonyl)amino)-1-phenylcyclobutane-1-carboxylic acid (1 supplier)2137073-99-3
Rel-(1R,3R)-3-((tert-butyldimethylsilyl)oxy)cyclohexan-1-amine (0 suppliers)2271478-54-5
39701 to 39750 of 51269 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 [795] 796 797 798 799 800 >> Next 50 Results
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