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CHEMICAL products beginning with : R
42351 to 42400 of 51271 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-Palmitic acid [(2S*)-2?*-phenyl-1,3-dioxolane]-4?*-ylmethyl ester (2 suppliers)42495-31-8
Rel-phenyl((1R,2R)-2-(trifluoromethyl)cyclopropyl)methanone (0 suppliers)2260708-70-9
rel-Phenyl(3?*-phenyl-3-methyloxirane-2?*-yl) ketone (1 supplier)19804-81-0
rel-Phenyl[(2S*)-3?*-(1,1'-biphenyl-4-yl)-1-methylaziridine-2?*-yl] ketone (1 supplier)32044-32-9
Rel-potassium ((1R,3S)-2,2-difluoro-3-(methoxymethyl)cyclopropyl)trifluoroborate (1 supplier)2416056-38-5
rel-Potassium (1S,2S,4S)-bicyclo[2.2.1]hept-5-ene-2-carboxylate (0 suppliers)2230623-55-7
rel-Potassium sodium (2R,3R)-2,3-dihydroxysuccinate tetrahydrate (3 suppliers)57527-98-7
rel-Potassium trifluoro((1R,2R)-2-(3,4,5-trifluorophenyl)cyclopropyl)borate (1 supplier)2600470-23-1
rel-S-(+)-Mecamylamine hydrochloride (0 suppliers)110691-49-1
rel-SB-612111 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5S,7S)-7-[[4-(2,6-dichlorophenyl)piperidin-1-yl]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 371980-94-8
Synonyms: SB 612111 hydrochloride, 371980-98-2, MLS006010266, SB 612111 hydrochloride, SCHEMBL6075193, CTK8E9737, DTXSID40610405, AKOS024457694, SMR004701338, (-)-cis-1-Methyl-7-[[4-(2,6-dichlorophenyl)piperidin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Hydrochloride, (5S,7S)-7-[[4-(2,6-Dichlorophenyl)-1-piperidinyl]methyl]-6,7,8,9-tetrahydro-1-methyl-5H-benzocyclohepten-5-ol Hydrochloride, (5S,7S)-7-[4-(2,6-DICHLORO-PHENYL)-PIPERIDIN-1-YLMETHYL]-1-METHYL-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HYDROCHLORIDE, (5S,7S)-7-{[4-(2,6-Dichlorophenyl)piperidin-1-yl]methyl}-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol--hydrogen chloride (1/1), 7-[[4-(2,6-Dichlorophenyl)-1-piperidinyl]methyl]-6,7,8,9-tetrahydro-1-methyl-5H-benzocyclohepten-5-ol hydrochloride

Molecular Formula: C24H30Cl3NOMolecular Weight: 454.860100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCKUVQADDNMWEF-DQFHVVJASA-N

371980-94-8
rel-Sodium (1R,2R,3S,4R)-2,3-dihydroxybicyclo[2.2.1]heptane-1-carboxylate (1 supplier)2361830-62-6
Rel-sodium (1r,3r)-3-hydroxycyclobutane-1-carboxylate (1 supplier)2416243-59-7
rel-Sodium 2-((2S,6S)-2-methyl-6-phenylpiperidin-1-yl)-2-oxoacetate (0 suppliers)2760566-21-8
rel-Stearic acid [(2S*)-2?*-phenyl-1,3-dioxolane]-4?*-ylmethyl ester (1 supplier)56599-88-3
Rel-tert-butyl (((1R,2R)-2-(aminomethyl)cyclopropyl)methyl)carbamate (1 supplier)1903427-97-3
Rel-tert-butyl (((1R,2R)-2-aminocyclohexyl)methyl)carbamate (1 supplier)1903425-56-8
rel-tert-Butyl (((1R,2R)-2-aminocyclopentyl)methyl)carbamate (1 supplier)1904083-33-5
rel-tert-Butyl (((1R,2S)-2-aminocyclopropyl)methyl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[[(1R,2S)-2-aminocyclopropyl]methyl]carbamate | CAS Registry Number: 1903422-00-3
Synonyms: tert-Butyl (((1R,2S)-2-aminocyclopropyl)methyl)carbamate, 2166268-37-5

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJMNXRGGCJFUCQ-RQJHMYQMSA-N

1903422-00-3
rel-tert-Butyl (((1R,2S,4S)-2-hydroxy-4-(methylsulfonyl)cyclohexyl)methyl)carbamate (0 suppliers)2403678-39-5
Rel-tert-butyl (((1r,3r)-3-(aminomethyl)-1-fluorocyclobutyl)methyl)carbamate (1 supplier)2309468-27-5
rel-tert-Butyl (((1r,3r)-3-(S-methylsulfonimidoyl)cyclobutyl)methyl)carbamate (1 supplier)2411189-93-8
rel-tert-Butyl (((1R,3S)-3-(bromomethyl)cyclohexyl)methyl)carbamate (1 supplier)2243508-24-7
Rel-tert-butyl (((1r,4r)-4-(aminomethyl)cyclohexyl)methyl)(methyl)carbamate (1 supplier)2353298-17-4
rel-tert-Butyl (((1R,5R,6R)-3-azabicyclo[3.2.0]heptan-6-yl)methyl)carbamate (1 supplier)2742901-76-2
rel-tert-Butyl (((1s,3s)-3-(aminomethyl)-1-fluorocyclobutyl)methyl)carbamate (1 supplier)2309463-60-1
Rel-tert-butyl (((1s,3s)-3-hydroxycyclobutyl)methyl)(methyl)carbamate (1 supplier)917827-87-3
rel-tert-Butyl (((1s,4s)-4-(methoxy(methyl)carbamoyl)cyclohexyl)methyl)carbamate (1 supplier)847416-71-1
rel-tert-Butyl (((2R,4R)-4-aminotetrahydro-2H-pyran-2-yl)methyl)carbamate (1 supplier)2307738-26-5
rel-tert-Butyl (((2R,4S)-4-fluoropyrrolidin-2-yl)methyl)carbamate hydrochloride (3 suppliers)2199213-74-4
Rel-tert-butyl (((2R,6R)-6-methylpiperidin-2-yl)methyl)carbamate (1 supplier)1154870-91-3
Rel-tert-Butyl (((2S,4R)-4-methoxypyrrolidin-2-yl)methyl)carbamate (2 suppliers)2641560-67-8
Rel-tert-butyl (((2S,4S)-4-methoxypyrrolidin-2-yl)methyl)carbamate (1 supplier)2641560-68-9
rel-tert-Butyl (((3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl)methyl)carbamate hydrochloride (1 supplier)2488456-86-4
Rel-tert-butyl (((3aR,6aS)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)methyl)carbamate (1 supplier)2174001-37-5
Rel-tert-butyl (((3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl)methyl)carbamate (2 suppliers)168544-90-9
rel-tert-Butyl (((3R,4R)-4-aminotetrahydrofuran-3-yl)methyl)carbamate (1 supplier)1903428-06-7
Rel-tert-butyl (((3R,4S)-4-(trifluoromethyl)pyrrolidin-3-yl)methyl)carbamate (2 suppliers)217096-38-3
Rel-tert-butyl (((4r,6r)-1-azaspiro[3.3]heptan-6-yl)methyl)carbamate hydrochloride (1 supplier)2378502-06-6
Rel-tert-butyl ((1R,2R)-2-(aminomethyl)cyclopentyl)carbamate (1 supplier)1030391-03-7
Rel-tert-butyl ((1R,2R)-2-(aminomethyl)cyclopropyl)carbamate (1 supplier)1903827-20-2
rel-tert-Butyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)carbamate (0 suppliers)956324-28-0
Rel-tert-butyl ((1R,2R)-2-cyanocyclopropyl)carbamate (1 supplier)1904090-34-1
rel-tert-Butyl ((1R,2R)-2-hydroxy-4,4-dimethylcyclopentyl)carbamate (0 suppliers)2409005-55-4
rel-tert-Butyl ((1R,2R)-2-hydroxy-4-methylcyclopentyl)carbamate (0 suppliers)2413487-54-2
rel-tert-Butyl ((1R,2R)-2-hydroxy-5-methylcyclopentyl)carbamate (0 suppliers)2413487-55-3
rel-tert-Butyl ((1R,2R)-2-methoxycyclopentyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate | CAS Registry Number: 1807941-92-9
Synonyms: tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, trans, tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, 1820581-46-1, rel-1,1-Dimethylethyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, SCHEMBL18029926, EN300-196416, G74434, EN300-1697318, tert-Butyl ((1R,2R)-2-methoxycyclopentyl)carbamate, rac-tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, rac-tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, trans

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTWZFGGEWSOVHW-RKDXNWHRSA-N

1807941-92-9
rel-tert-Butyl ((1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl)carbamate (1 supplier)1864905-04-3
rel-tert-Butyl ((1R,2S)-2-(3-bromophenyl)cyclopropyl)carbamate (3 suppliers)2061925-54-8
rel-tert-Butyl ((1R,2S)-2-(aminomethyl)cyclobutyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2R)-2-(aminomethyl)cyclobutyl]carbamate | CAS Registry Number: 1903834-40-1
Synonyms: ZINC207438651, AT14464, TERT-BUTYL (TRANS-2-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE, [2beta-(Aminomethyl)cyclobutane-1alpha-yl]carbamic acid tert-butyl ester

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMKQULRTFZIKRO-SFYZADRCSA-N

1903834-40-1
Rel-tert-butyl ((1R,2S)-2-(m-tolyl)cyclopropyl)carbamate (1 supplier)1237494-95-9
42351 to 42400 of 51271 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
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