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CHEMICAL products : Other
54501 to 54550 of 313737 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 [1091] 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,3S)-3-Methyl-2-(MethylaMino)pentan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-(methylamino)pentan-1-ol | CAS Registry Number: 112150-28-4
Synonyms: SCHEMBL10412635, ZINC41050573, AKOS006358257, (2S,3S)-3-Methyl-2-(methylamino)-1-pentanol, (2S,3S)-3-methyl-2-(methylamino)pentan-1-ol

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMABCSLFCWFJQF-NKWVEPMBSA-N

112150-28-4
(2S,3S)-3-methyl-2-(methylamino)pentanamide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-(methylamino)pentanamide | CAS Registry Number: 1248962-23-3
Synonyms: N-Methyl-L-isoleucinamide, GUG207X411, (2S,3S)-2-Amino(methylamino)-3-methylpentanamide, UNII-GUG207X411, SCHEMBL14687077, ZINC41042058

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAAAQGIZHMERNZ-WDSKDSINSA-N

1248962-23-3
(2S,3S)-3-Methyl-2-(methylamino)pentanoic acid hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 66866-68-0
Synonyms: MolPort-020-004-127, AK142603

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MMBGZHHBWVCZFK-GEMLJDPKSA-N

66866-68-0
(2S,3S)-3-Methyl-2-[(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)formamido]pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[(1-methyl-2-oxopyridine-4-carbonyl)amino]pentanoic acid | CAS Registry Number: 1807896-11-2
Synonyms: (2S,3S)-3-methyl-2-[(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)formamido]pentanoic acid, ZINC37448555, AKOS010367958, MCULE-6593934142, Z1444324508

Molecular Formula: C13H18N2O4Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDYDCVRECMUTNY-KWQFWETISA-N

1807896-11-2
(2S,3S)-3-methyl-2-[[(2S)-1-nitrosopyrrolidine-2-carbonyl]amino]pentanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(1-nitrosopyrrolidine-2-carbonyl)amino]pentanoic acid | CAS Registry Number: 88476-97-5
Synonyms: ACMC-20labx, AGN-PC-0025RN, 3-methyl-2-[(1-nitrosopyrrolidine-2-carbonyl)amino]pentanoic acid

Molecular Formula: C11H19N3O4Molecular Weight: 257.286260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMOQFPVNEDZALY-UHFFFAOYSA-N

88476-97-5
(2S,3S)-3-methyl-2-[2-({[2-(trimethylsilyl)ethoxy]carbonyl}amino)acetamido]pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[[2-(2-trimethylsilylethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 863658-70-2
Synonyms: ((2-(Trimethylsilyl)ethoxy)carbonyl)glycyl-L-isoleucine, starbld0000662, AKOS037651243, (2S,3S)-3-methyl-2-[[2-(2-trimethylsilylethoxycarbonylamino)acetyl]amino]pentanoic Acid, CS-16233, CS-0093916, D72026, (2S,3S)-3-METHYL-2-[2-({[2-(TRIMETHYLSILYL)ETHOXY]CARBONYLAMINO)ACETAMIDO]PENTANOIC ACID

Molecular Formula: C14H28N2O5SiMolecular Weight: 332.470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SRRYIRGDUHSJDH-JQWIXIFHSA-N

863658-70-2
(2S,3S)-3-Methyl-2-[3-(trifluoromethyl)benzenesulfonamido]pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoic acid | CAS Registry Number: 1485384-14-2
Synonyms: 3-methyl-2-[3-(trifluoromethyl)benzenesulfonamido]pentanoic acid, 1008214-80-9, 3-Methyl-2-(3-trifluoromethyl-benzenesulfonylamino)-pentanoic acid, CTK6C7665, (2S,3S)-3-METHYL-2-[3-(TRIFLUOROMETHYL)BENZENESULFONAMIDO]PENTANOIC ACID, AKOS001060864, MCULE-1406309798, NE59831, ST51031518, EN300-04196, SR-01000036542, SR-01000036542-1, Z45715963, 3-methyl-2-{[3-(trifluoromethyl)benzene]sulfonamido}pentanoic acid, 3-methyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)pentanoic acid

Molecular Formula: C13H16F3NO4SMolecular Weight: 339.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KZQQUBYIRNCQIL-UHFFFAOYSA-N

1485384-14-2
(2S,3S)-3-Methyl-2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}pentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-(2,2,2-trifluoroethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1367784-33-5
Synonyms: (2S,3S)-3-methyl-2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}pentanoic acid, ZINC40503348, AKOS010418157

Molecular Formula: C9H14F3NO4Molecular Weight: 257.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVBQSEZINIWQIX-WDSKDSINSA-N

1367784-33-5
(2S,3S)-3-Methyl-2-propanamidopentanoic acid (4 suppliers)54915-70-7
(2s,3s)-3-Methylglutamic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methylpentanedioic acid | CAS Registry Number: 33511-70-5
Synonyms: (2S,3S)-3-METHYLGLUTAMIC ACID, (2S,3S)-2-azanyl-3-methyl-pentanedioic acid, (2S,3S)-2-Amino-3-methylpentanedioic acid, (3S)-3-Methyl-L-glutamic acid, CHEMBL38885, SCHEMBL2263294, ZINC1672628, MFCD09836099, DB01898, Q27463108

Molecular Formula: C6H11NO4Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHJNAFIJPFGZRI-UCORVYFPSA-N

33511-70-5
(2S,3S)-3-Methylglutamic Acid Hydrochloride Salt (3 suppliers)
(2S,3S)-3-Methylhex-5-en-2-ol (2 suppliers)125225-80-1
(2S,3S)-3-Methylpyrrolidine-2-carboxylic acid (17 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methylpyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 10512-89-7
Synonyms: ZINC04262199, CID11886827

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNPSFBUUYIVHAP-WHFBIAKZSA-N

10512-89-7
(2s,3s)-3-n-hydroxy-1-methyl-2-n-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-N-hydroxy-1-methyl-2-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide | CAS Registry Number: 252918-63-1
Synonyms: IM-491, UNII-UG82Y9C069, CHEMBL134908, SCHEMBL6444631, UG82Y9C069, DNC014796, 2,3-Piperidinedicarboxamide, N3-hydroxy-1-methyl-N2-(4-((2-methyl-4-quinolinyl)methoxy)phenyl)-, (2S,3S)-, N-hydroxy-(5S,6S)-1-methyl-6-{[4-(2-methyl-4-quinolinylmethoxy)anilinyl]carbonyl}-5-piperidinecarboxamide

Molecular Formula: C25H28N4O4Molecular Weight: 448.514220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RJSKOAOWDAMMHR-GMAHTHKFSA-N

252918-63-1
(2S,3S)-3-Phenyl-1-pivaloylpyrrolidine-2-carboxylic acid (1 supplier)1715050-01-3
(2S,3S)-3-phenylpyrrolidine-2-carboxylic acid (3 suppliers)
(2S,3S)-3-Phenyltetrahydrofuran-2-carboxylic acid (1 supplier)1808784-86-2
(2s,3s)-3-tert-butoxy-1-(9h-fluoren-9-ylmethoxycarbonyl)pyrrolidi Ne-2-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 266359-42-6
Synonyms: SCHEMBL7389859, MolPort-023-219-550, AKOS015994502, SS-4376, (2S,3S)-3-(tert-butoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTOQXZRPBAMOGM-SFTDATJTSA-N

266359-42-6
(2S,3S)-3?-Amino-2?-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-amino-2-(carbamoyloxymethyl)-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 88852-06-6
Synonyms: SCHEMBL8312804, XVAYDLJEBGHLSX-GBXIJSLDSA-N, (3S,4S)-3-amino-4-carbamoyloxymethyl-2-oxo-1-azetidinesulphonic acid, (2S,3S)-3alpha-Amino-2alpha-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid

Molecular Formula: C5H9N3O6SMolecular Weight: 239.202 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XVAYDLJEBGHLSX-GBXIJSLDSA-N

88852-06-6
(2S,3S)-4'-(Heptyloxy)biphenyl-4-yl 2-chloro-3-methylpentanoate (1 supplier)139030-69-6
(2S,3S)-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLAMINO)-2-METHYLBUTAN-1-OL (1 supplier)
(2S,3S)-4-(4-Chlorophenyl)-3-phenylbutan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 605679-94-5
Synonyms: SCHEMBL3371830, FRMQIGNMWCKPMD-CVHDTDHSSA-N, (2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-amine hydrochloride, N-[3-(4-chlorophenyl)-2(S)-phenyl-1(S)-methylpropyl]-amine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FRMQIGNMWCKPMD-CVHDTDHSSA-N

605679-94-5
(2S,3S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-(2-methoxypropan-2-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-anthracen-9-yl-3-tert-butyl-2-(2-methoxypropan-2-yl)-2H-1,3-benzoxaphosphole | CAS Registry Number: 2247163-07-9
Synonyms: (2S,3S)-4-(ANTHRACEN-9-YL)-3-(TERT-BUTYL)-2-(2-METHOXYPROPAN-2-YL)-2,3-DIHYDROBENZO[D][1,3]OXAPHOSPHOLE, CS-0159995, E82007, (2S,3S)-4-(anthracen-9-yl)-3-(tert-butyl)-2-(2- methoxypropan-2-yl)-2,3- dihydrobenzo[d][1,3]oxaph osphole

Molecular Formula: C29H31O2PMolecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSFFMGCOVIIBPE-UCGGBYDDSA-N

2247163-07-9
(2S,3S)-4-(anthracen-9-yl)-3-(tert-butyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-anthracen-9-yl-3-tert-butyl-2-propan-2-yl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1891002-61-1
Synonyms: (2S,3S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CS-0091073

Molecular Formula: C28H29OPMolecular Weight: 412.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQQGXLPMISRSAO-FIBWVYCGSA-N

1891002-61-1
(2S,3S)-4-(PHENYLMETHOXY)-1,2,3-BUTANETRIOL> 95 % (3 suppliers)81028-07-1
(2s,3s)-5-(2-{bis[(2h3)methyl]amino}ethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 1309283-22-4
Synonyms: Desacetyl Diltiazem-d6 hydrochloride, AKOS016339600, SS-4493

Molecular Formula: C20H25ClN2O3SMolecular Weight: 414.979071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNQWAVFYFJXSHD-REKBVVSDSA-N

1309283-22-4
(2S,3S)-5-(2-AMINOETHYL)-2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE-D4 (1 supplier)
(2S,3S)-5-Oxo-2-(3-pyridinyl)-1-(2-thienylmethyl)-3-pyrrolidinecarboxylic acid (1 supplier)1391450-74-0
(2s,3s)-6-(2-chloroethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydroinden-1-one (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-6-(2-chloroethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 41411-02-3
Synonyms: AC1L3X2T, (2S,3S)-6-(2-chloroethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydroinden-1-one, (2S-trans)-6-(2-Chloroethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one, 1H-Inden-1-one, 6-(2-chloroethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-, (2S-trans)-, 6-(2-Chloroethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one (2S-trans)-

Molecular Formula: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKHXGZXWZRQICQ-ZANVPECISA-N

41411-02-3
(2S,3S)-6-[2-(?-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-5,7-bis(hydroxymethyl)-2-methyl-1H-inden-1-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-5,7-bis(hydroxymethyl)-2-methyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one | CAS Registry Number: 62043-52-1
Synonyms: Pteroside U

Molecular Formula: C20H28O10Molecular Weight: 428.434 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PNKGBVHDQOACSM-JSDSSRPVSA-N

62043-52-1
(2S,3S)-6-Mesityl-2,3-diphenyl-2,3-dihydroimidazo[1,2-c]quinazolin-6-ium tetrafluoroborate (5 suppliers)2254325-49-8
(2S,3S)-6-Mesityl-2,3-diphenyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-4-ium tetrafluoroborate (1 supplier)1252813-40-3
(2s,3s)-8-hydroxy-3-(hydroxymethyl)-2,3,9-trimethyl-2h-furo[3,2-c]chromen-4-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-8-hydroxy-3-(hydroxymethyl)-2,3,9-trimethyl-2H-furo[3,2-c]chromen-4-one | CAS Registry Number: 41365-25-7
Synonyms: Glaupadiol, 4H-Furo(3,2-c)(1)benzopyran-4-one, 2,3-dihydro-8-hydroxy-3-(hydroxymethyl)-2,3,9-trimethyl-, trans-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMXIALDGAYCNAK-AYVTZFPOSA-N

41365-25-7
(2S,3S)-alpha-Hydroxy-Beta-Leu (0 suppliers)
(2S,3S)-ALPHA-HYDROXY-BETA-LEU 98% (1 supplier)
(2S,3S)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3S)-3-amino-2-methylpiperidine-1-carboxylate | CAS Registry Number: 1932103-85-9
Synonyms: cis-3-Amino-2-methyl-N-Cbz-piperidine, 912451-60-6, benzyl (2S,3S)-3-amino-2-methylpiperidine-1-carboxylate, SCHEMBL3088055, CTK5G9109, DQLSXOAEXCBESC-AAEUAGOBSA-N, MolPort-042-652-579, MolPort-044-813-223, KS-000008OW, KS-000008PH, MFCD22689590, ZINC66351525, AKOS027328125, AK327840, 1-Boc-(2S,3S)-3-Amino-2-methyl-1-piperidine, benzyl cis-3-amino-2-methylpiperidine-1-carboxylate, (2S,3S)-3-Amino-2-methyl-1-piperidinecarboxylic acid phenylmethyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQLSXOAEXCBESC-AAEUAGOBSA-N

1932103-85-9
(2S,3S)-bicyclo[2.2.2]octane-2,3-diamine (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-bicyclo[2.2.2]octane-2,3-diamine | CAS Registry Number: 1258224-28-0
Synonyms: (2s,3s)-bicyclo[2.2.2]octane-2,3-diamine

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATWXWUKNXUEHLH-GHNGIAPOSA-N

1258224-28-0
(2S,3S)-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE (4 suppliers)
Compound Structure IUPAC Name: dicyclohexyl(1-dicyclohexylphosphanylbutyl)phosphane | CAS Registry Number: 94665-50-6

Molecular Formula: C28H52P2Molecular Weight: 450.660004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSQDMVLMQSLKTJ-UHFFFAOYSA-N

94665-50-6
(2S,3S)-CARBOXYLREBOXETINE FLUOROETHYL ESTER TRIFLUOROACETATE (1 supplier)
(2S,3S)-Di-tert-butyl 3-methyl-4-oxopyrrolidine-1,2-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl (2S,3S)-3-methyl-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1535210-11-7
Synonyms: SCHEMBL15423572, AKOS027335480

Molecular Formula: C15H25NO5Molecular Weight: 299.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPWWKRFOYWJILD-KOLCDFICSA-N

1535210-11-7
(2S,3S)-Diethyl 6-((tert-butyldimethylsilyl)oxy)-4'-fluoro-1,2,3,4-tetrahydro-[1,1'-biphenyl]-2,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: diethyl (1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 1056139-14-0
Synonyms: (2S,3S)-diethyl 6-((tert-butyldimethylsilyl)oxy)-4'-fluoro-1,2,3,4-tetrahydro-[1,1'-biphenyl]-2,3-dicarboxylate

Molecular Formula: C24H35FO5SiMolecular Weight: 450.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QVDQBZSBIDKRJR-MNBHBKLXSA-N

1056139-14-0
(2S,3S)-Dimethyl 2,3-bis((4-methylbenzoyl)oxy)succinate (1 supplier)
Compound Structure IUPAC Name: dimethyl (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate | CAS Registry Number: 1773494-04-4
Synonyms: 1,4-dimethyl (2S,3S)-2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate, dimethyl (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate

Molecular Formula: C22H22O8Molecular Weight: 414.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZAGONFTBOBTQG-ROUUACIJSA-N

1773494-04-4
(2S,3S)-Dimethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxysuccinate (1 supplier)
Compound Structure IUPAC Name: dimethyl (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 84107-20-0
Synonyms: (3S)-N-(tert-Butoxycarbonyl)-3-hydroxy-L-aspartic acid dimethyl ester, dimethyl (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate, AKOS037655813, SS-5141, CS-0370269, 1,4-dimethyl (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanedioate

Molecular Formula: C11H19NO7Molecular Weight: 277.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQDATOSTIXPOHJ-BQBZGAKWSA-N

84107-20-0
(2S,3S)-dimethyl oxirane-2,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl (2S,3S)-oxirane-2,3-dicarboxylate | CAS Registry Number: 73889-79-9
Synonyms: SCHEMBL10600065, ZINC1697646, (2S)-Oxirane-2alpha,3beta-dicarboxylic acid dimethyl ester

Molecular Formula: C6H8O5Molecular Weight: 160.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAGHUYFLGPUYKE-IMJSIDKUSA-N

73889-79-9
(2S,3S)-E1R (5 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3S)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide | CAS Registry Number: 1424832-57-4
Synonyms: (4S,5S)-2-Oxo-4beta-phenyl-5alpha-methylpyrrolidine-1-acetamide, 2-((2S,3S)-2-Methyl-5-oxo-3-phenylpyrrolidin-1-yl)acetamide, 2-[(2S,3S)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide, CHEMBL2391145, HY-116463B, CS-0108156

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTGRWYMPQCQTHD-GXSJLCMTSA-N

1424832-57-4
(2S,3S)-Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxane-3-carboxylate | CAS Registry Number: 2304631-31-8
Synonyms: (4-((2S,3S)-3-(ETHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-2-YL)PHENYL)BORONIC ACID PINACOL ESTER, starbld0019742

Molecular Formula: C20H29BO5Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKAMRGLDFJJEID-DLBZAZTESA-N

2304631-31-8
(2S,3S)-Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydrofuran-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxolane-3-carboxylate | CAS Registry Number: 2304631-60-3
Synonyms: (4-((2S,3S)-3-(ETHOXYCARBONYL)TETRAHYDROFURAN-2-YL)PHENYL)BORONIC ACID PINACOL ESTER, starbld0019743

Molecular Formula: C19H27BO5Molecular Weight: 346.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQLLMNOCQFSOAI-JKSUJKDBSA-N

2304631-60-3
(2S,3S)-Ethyl 2-(4-bromophenyl)tetrahydrofuran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-(4-bromophenyl)oxolane-3-carboxylate | CAS Registry Number: 2007910-49-6

Molecular Formula: C13H15BrO3Molecular Weight: 299.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPIZWDHJWOFNHA-NWDGAFQWSA-N

2007910-49-6
(2S,3S)-Ethyl 2-(dibenzylamino)-4,4,4-trifluoro-3-(tosyloxy) butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-(dibenzylamino)-4,4,4-trifluoro-3-(4-methylphenyl)sulfonyloxybutanoate | CAS Registry Number: 1126530-80-0
Synonyms: AK-42697, Ethyl (2S,3S)-2-(dibenzylamino)-4,4,4-trifluoro-3-(tosyloxy)butanoate

Molecular Formula: C27H28F3NO5SMolecular Weight: 535.575130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AYGNCUUPXNQKGT-DQEYMECFSA-N

1126530-80-0
(2S,3S)-Ethyl 3-(propylcarbamoyl)-oxirane-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-3-(propylcarbamoyl)oxirane-2-carboxylate | CAS Registry Number: 334772-27-9
Synonyms: (2S,3S)-Ethyl 3-(propylcarbamoyl)oxirane-2-carboxylate, AKOS016000401, AK118868, KB-206700, FT-0686259, ethyl (2S,3S)-3-(propylcarbamoyl)oxirane-2-carboxylate

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBSTYRCPQIKIOU-BQBZGAKWSA-N

334772-27-9
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