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CHEMICAL products beginning with : R
40451 to 40500 of 51269 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-(2R,3R)-2-(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-2,3-HEPTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)heptane-2,3-diol | CAS Registry Number: 107680-27-3
Synonyms: AIDS195472, AIDS195473, AIDS-195473, CID3007710, 2,3-Heptanediol, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, (2R,3R)-, 2,3-Heptanediol, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, rel-(2R,3R)-

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.817780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSFPPUJPRUNVCI-HZPDHXFCSA-N

107680-27-3
REL-(2R,3R)-2-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-00-2
Synonyms: AIDS195445, AIDS-195445, CID3007682, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSZFKFQQLNXTMB-MSOLQXFVSA-N

107680-00-2
rel-(2R,3R)-2-(4-Chlorophenyl)tetrahydrofuran-3-carboxylic acid (1 supplier)1017277-41-6
Rel-(2R,3R)-2-(4-methoxyphenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide (1 supplier)1557085-73-0
rel-(2R,3R)-2-(5-Bromopyridin-3-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1955541-49-7
Synonyms: 1969288-45-6, (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, Rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, trans, AKOS034813941, EN300-298546, Rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylicacid

Molecular Formula: C10H10BrNO3Molecular Weight: 272.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHZNPAYDTGNYOJ-BDAKNGLRSA-N

1955541-49-7
Rel-(2R,3R)-2-(bromomethyl)-1,1-difluoro-3-methylcyclopropane (1 supplier)2173998-96-2
Rel-(2R,3R)-2-(difluoromethyl)chromane-3-carboxylic acid (1 supplier)2137577-73-0
Rel-(2R,3R)-2-(hydroxymethyl)piperidin-3-ol hydrochloride (1 supplier)955028-32-7
Rel-(2R,3R)-2-(trifluoromethyl)chroman-3-amine hydrochloride (1 supplier)2094851-02-0
Rel-(2R,3R)-2-(trifluoromethyl)chromane-3-carboxylic acid (1 supplier)2094525-96-7
Rel-(2R,3R)-2-(trifluoromethyl)tetrahydrofuran-3-carboxylic acid (1 supplier)2307772-40-1
rel-(2R,3R)-2-Bromo-3-hydroxybutanoic acid (2 suppliers)26708-38-3
rel-(2r,3r)-2-hydroxy-n,n,n-trimethylethanaminium 2,3-dihydroxybutanedioate (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2S,3S)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 132215-92-0
Synonyms: QWJSAWXRUVVRLH-WUUYCOTASA-M, rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate

Molecular Formula: C9H19NO7Molecular Weight: 253.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-WUUYCOTASA-M

132215-92-0
rel-(2R,3R)-2-Methyl-3-(trifluoromethyl)morpholine (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-methyl-3-(trifluoromethyl)morpholine | CAS Registry Number: 2307777-84-8
Synonyms: RAC-(2R,3R)-2-METHYL-3-(TRIFLUOROMETHYL)MORPHOLINE, SCHEMBL21957078, FQYGBPAJFYLRIB-RFZPGFLSSA-N, (2R,3R)-2-methyl-3-(trifluoromethyl)morpholine

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQYGBPAJFYLRIB-RFZPGFLSSA-N

2307777-84-8
Rel-(2R,3R)-2-methylpiperidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-methylpiperidin-3-ol | CAS Registry Number: 42732-27-4
Synonyms: (2s,3s)-2-methylpiperidin-3-ol, 1129293-12-4, AT34075, rac-(2R,3R)-2-methylpiperidin-3-ol, EN300-386264

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAMQDSQNPDUGGS-WDSKDSINSA-N

42732-27-4
rel-(2R,3R)-2-Methylpyrrolidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 2379905-31-2
Synonyms: 1107659-78-8, (2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride, (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride, (2S,3S)-2-Methyl-3-pyrrolidinol hydrochloride, rac-(2R,3R)-2-methylpyrrolidin-3-ol hydrochloride, cis, CIS-2-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE, rac-(2R,3R)-2-Methylpyrrolidin-3-ol hydrochloride, SCHEMBL2201283, cis-2-Methyl-pyrrolidin-3-ol HCl, AT22514, (2S,3S)-2-Methyl-pyrrolidin-3-ol HCl, PS-20637, (2S,3S)-2-METHYLPYRROLIDIN-3-OL HCL, (2S,3S)-2-Methylpyrrolidin-3-olhydrochloride, EN300-247459, EN300-2008120

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFFLXBUMALVKSD-FHAQVOQBSA-N

2379905-31-2
Rel-(2R,3R)-2-methylpyrrolidine-3-carboxylic acid (0 suppliers)383905-46-2
Rel-(2R,3R)-2-phenyloxetan-3-ol (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-phenyloxetan-3-ol | CAS Registry Number: 87056-64-2
Synonyms: (2R,3R)-2-phenyloxetan-3-ol, RAC-(2R,3R)-2-PHENYLOXETAN-3-OL, starbld0029715, SCHEMBL26088568, E73295, EN300-381109

Molecular Formula: C9H10O2Molecular Weight: 150.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYSJWCOGGURCCI-RKDXNWHRSA-N

87056-64-2
Rel-(2R,3R)-2-phenyltetrahydrofuran-3-carbohydrazide (1 supplier)1807912-18-0
rel-(2R,3R)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)tetrahydrofuran-2-carboxylic acid (1 supplier)2138005-31-7
rel-(2R,3R)-3-(((R)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 80408-29-3
Synonyms: e-64, 66701-25-5, E 64, CHEMBL374508, CHEBI:30270, E64, R76F7856MV, Thiol protease inhibitor, (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid, E 64 (proteinase inhibitor), BRN 1405664, UNII-R76F7856MV, (2S,3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid, 2-OXIRANECARBOXYLIC ACID, 3-((((1S)-1-(((4-((AMINOIMINOMETHYL)AMINO)BUTYL)AMINO)CARBONYL)-3-METHYLBUTYL)AMINO)CARBONYL)-, (2S,3S)-, 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-, 5-18-07-00006 (Beilstein Handbook Reference), SCHEMBL4740187, PROTEINASE INHIBITOR E-64, EX-A2284

Molecular Formula: C15H27N5O5Molecular Weight: 357.410 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LTLYEAJONXGNFG-DCAQKATOSA-N

80408-29-3
rel-(2R,3R)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 92217-74-8
Synonyms: 76855-69-1, Azetidon, (3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone, UNII-75874VBV1X, 75874VBV1X, (2R,3R)-3-((R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL ACETATE, (2R,3R)-3-((R)-1-(tert-butyldimethylsiloxy)ethyl)-4-oxoazetidin-2-yl acetate, (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one, (3R,4R)-4-Acetoxy-3-[(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone, (2R,3R)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-oxo-2-azetidinyl acetate, (2R,3R)-3-((1R)-1-[[TERT-BUTYL(DIMETHYL)SILYL]OXY]ETHYL)-4-OXO-2-AZETIDINYL ACETATE, AK-94854, PubChem9988, EC 408-050-9, SCHEMBL1143662, CTK8E1504, GWHDKFODLYVMQG-UBHAPETDSA-N, ACN-S003546, OR5857, AKOS024258538

Molecular Formula: C13H25NO4SiMolecular Weight: 287.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-UBHAPETDSA-N

92217-74-8
REL-(2R,3R)-3-(4-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-1-(1H-IMIDAZOL-1-YL)2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-21-7
Synonyms: AIDS195467, AIDS-195467, CID3007704, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C19H18ClFN2O2Molecular Weight: 360.809823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPWPGDKELFUGTL-MOPGFXCFSA-N

107680-21-7
rel-(2R,3R)-3-(Benzyloxy)-2-methylcyclobutan-1-one (0 suppliers)1704376-62-4
Rel-(2R,3R)-3-(chloromethyl)-2-(3-(trifluoromethyl)phenyl)tetrahydro-2H-pyran (1 supplier)1807940-95-9
rel-(2R,3R)-3-(Fluoromethyl)-2-methylazetidine 2,2,2-trifluoroacetate (0 suppliers)2394830-26-1
rel-(2R,3R)-3-(tert-butoxycarbonylamino)tetrahydrofuran-2-carboxylic acid (0 suppliers)2748400-57-7
Rel-(2R,3R)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1292310-20-3
Synonyms: (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CJC51718, MFCD31630763, CS-0034986, D72280, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-Me-BI-DIME, (2R,3R)-3-(tert-butyl)-4- (2,6-dimethoxyphenyl)-2- methyl-2,3- dihydrobenzo[d][1,3]oxapho sphole

Molecular Formula: C20H25O3PMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWVWXQBMRNEOBK-OZAJXLCCSA-N

1292310-20-3
rel-(2R,3R)-3-(Trifluoromethyl)pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2242747-92-6
Synonyms: 1909287-13-3, (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid, trans, TRANS-3-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID, AT19222, AT39940, EN300-245747, EN300-1069866, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C6H8F3NO2Molecular Weight: 183.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBIQIKRXEMTIOI-QWWZWVQMSA-N

2242747-92-6
Rel-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2242747-93-7
Synonyms: 1909287-14-4, (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride, trans, (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid;hydrochloride, AKOS034811228, AT19224, EN300-253146, Z2298094311, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride, TRANS-3-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C6H9ClF3NO2Molecular Weight: 219.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VMHOUBODDGCOQF-VKKIDBQXSA-N

2242747-93-7
rel-(2R,3R)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 112026-42-3
Synonyms: SCHEMBL7811433, (2R,3R)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid, ZINC56958386

Molecular Formula: C4H8N2O4SMolecular Weight: 180.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-PWNYCUMCSA-N

112026-42-3
rel-(2R,3R)-3-Amino-4,4,4-trifluorobutan-2-ol (1 supplier)2162986-83-4
Rel-(2R,3R)-3-chlorotetrahydrofuran-2-carbonitrile (1 supplier)2138018-50-3
Rel-(2R,3R)-3-ethylpyrrolidine-2-carboxamide hydrochloride (1 supplier)61406-74-4
Rel-(2R,3R)-3-methyl-1,4-dioxane-2-carboxylic acid (1 supplier)2091906-33-9
rel-(2R,3R)-3-Methyl-5-oxopyrrolidine-2-carboxylic acid (0 suppliers)76318-73-5
Rel-(2R,3R)-3-phenyltetrahydro-2H-pyran-2-carboxylic acid (1 supplier)2307783-92-0
Rel-(2R,3R)-3-phenyltetrahydrofuran-2-carbohydrazide hydrochloride (1 supplier)1807941-91-8
REL-(2R,3R)-4-METHYL-2-(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-PENTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol | CAS Registry Number: 107659-57-4
Synonyms: AIDS195389, AIDS195390, AIDS-195390, CID3007628, 2,3-Pentanediol, 4-methyl-2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Pentanediol, 4-methyl-2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFOSESWIEOHSDT-KGLIPLIRSA-N

107659-57-4
rel-(2R,3R)-5-Bromo-2-(4-methoxyphenyl)-3-methyl-2,3-dihydrobenzofuran (0 suppliers)2477608-77-6
Rel-(2R,3R)-6,6-dimethyl-2-phenylpiperidin-3-amine (0 suppliers)368833-30-1
rel-(2R,3R)-6-[a-(2-Ethoxy-d5-phenoxy)benzyl]morpholin-3-one (1 supplier)
Compound Structure IUPAC Name: (6R)-6-[(R)-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-phenylmethyl]morpholin-3-one | CAS Registry Number: 1292840-26-6
Synonyms: rel-(2R,3R)-6-[alpha-(2-Ethoxy-d5-phenoxy)benzyl]morpholin-3-one

Molecular Formula: C19H21NO4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXLPJKGEJVAHON-CBXZRGHLSA-N

1292840-26-6
rel-(2R,3R)-Dibenzyl 2,3-dihydroxysuccinate (1 supplier)
Compound Structure IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 4079-56-5
Synonyms: 622-00-4, (2R,3R)-Dibenzyl 2,3-dihydroxysuccinate, L-Tartaric Acid Dibenzyl Ester, Dibenzyl L-Tartrate, (+)-Dibenzyl L-tartrate, dibenzyl (2R,3R)-2,3-dihydroxybutanedioate, MFCD00674554, L-(+)-Dibenzyl Tartrate, SCHEMBL366832, DTXSID60427315, AMY41887, AKOS000277853, CS-W014506, T1671, W12796, (+)-Dibenzyl L-tartrate, for chiral derivatization, >=98.0%

Molecular Formula: C18H18O6Molecular Weight: 330.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCKIPSGLXMCAOF-HZPDHXFCSA-N

4079-56-5
rel-(2R,3R)-N1,N4-Dibenzyl-2,3-dihydroxysuccinamide (1 supplier)123122-13-4
rel-(2R,3R)-tert-Butyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate (0 suppliers)2088521-68-8
rel-(2R,3R,4S)-2-(Methoxymethyl)pyrrolidine-3,4-diol hydrochloride (1 supplier)2739962-82-2
rel-(2R,3S)-1,4-Bis(benzyloxy)butane-2,3-diol (1 supplier)69010-01-1
rel-(2R,3S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid (1 supplier)2138388-57-3
Rel-(2R,3S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(trifluoromethyl)piperidine-2-carboxylic acid (1 supplier)2138187-47-8
Rel-(2R,3S)-1-((benzyloxy)carbonyl)-2-methylpiperidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1187927-04-3
Synonyms: (2R,3S)-1-Cbz-2-Methyl-piperidine-3-carboxylic acid, 2301169-13-9, (2R,3S)-1-((Benzyloxy)carbonyl)-2-methylpiperidine-3-carboxylic acid, SCHEMBL14636978, ZINC2527158, MFCD30735864, CS-0340475, 2R,3S-1-Cbz-2-methyl-piperidine-3-carboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQCOVXZKKNSHFI-YPMHNXCESA-N

1187927-04-3
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