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CHEMICAL products : Other
54301 to 54350 of 315534 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,3R,5S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,5S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 102517-33-9
Synonyms: ZINC1725729

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-IXDOHACOSA-N

102517-33-9
(2S,3R,5S)-OMARIGLIPTIN-D3 (0 suppliers)
(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL TRIHYDROGEN DIPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione | CAS Registry Number: 6341-52-2
Synonyms: NSC46717, AC1NZTXR, AC1Q6KQB, NSC-46717, ZINC100221655, OR097053, 2-acetyl-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFMHHXGMBVWMJG-BQYQJAHWSA-N

6341-52-2
(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXYPHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 15421-51-9
Synonyms: inositol 1-phosphate, Myoinositol 1-phosphate, Inositol 3-phosphate, Inositol 1-monophosphate, Myoinositol 3-phosphate, myo-inositol 1-phosphate, D-myo-Inositol 1-phosphate, 1D-myo-inositol 1-phosphate, 1D-myo-Inositol 1-monophosphate, CHEBI:18297, CID107737, GPL000006, 1D-myo-inositol 1-(dihydrogen phosphate), D-myo-Inositol, 1-(dihydrogen phosphate), D-myo-Inositol, 3-(dihydrogen phosphate), C01177, 1,2,3,4,5,6-cyclohexanehexol, 1-(dihydrogen phosphate), (1alpha,2alpha,3alpha,4beta,5alpha,6beta)-, 2831-74-5, IPD

Molecular Formula: C6H13O9PMolecular Weight: 260.135781 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: INAPMGSXUVUWAF-GCVPSNMTSA-N

15421-51-9
(2S,3R,5S,8S,9S,10S,13S,14S,17S)-2-(hydroxymethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,5S,8R,9S,10S,13S,14S,17S)-2-(hydroxymethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 6951-56-0
Synonyms: 2alpha-(Hydroxymethyl)-5alpha-androstane-3beta,17beta-diol, AC1L6ETS, C14970, AC1Q77RB, 2|A-(hydroxymethyl)-5|A-androstane-3|A,17|A-diol, CHEBI:79494, NSC56291, NSC-56291, (2S,3R,5S,8R,9S,10S,13S,14S,17S)-2-(hydroxymethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C20H34O3Molecular Weight: 322.489 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMNUCAFZYMWGOG-GABTWMSCSA-N

6951-56-0
(2S,3R,6E)-3-hydroxy-2-(methylamino)-6-octenoicacid (0 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-3-hydroxy-2-(methylamino)oct-6-enoic acid | CAS Registry Number: 104324-14-3
Synonyms: AMGLY00039, SCHEMBL7874666, 6-Octenoic acid, 3-hydroxy-2-(methylamino)-, (2S,3R,6E)-

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDQPGMIWDUWKGP-ZGNIKFQOSA-N

104324-14-3
(2S,3R,6E)-4,4-dimethyl-3-hydroxy-2-(methylamino)-6-octenoic acid (0 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-3-hydroxy-4,4-dimethyl-2-(methylamino)oct-6-enoic acid | CAS Registry Number: 124562-07-8
Synonyms: 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID, AMGLY00072, N-methyl-4-[(e)-2-butenyl]-4,4-dimethylthreonine, Q27459543, (2S,3R,6E)-3-hydroxy-4,4-dimethyl-2-(methylamino)oct-6-enoic acid, 4-[(2E)-but-2-en-1-yl]-2,4,5-trideoxy-4-methyl-2-(methylamino)-D-arabinonic acid

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NPTONCQMXQFBMD-MUNZNRDXSA-N

124562-07-8
(2S,3R,6RS)-2-(3-OXOBUTYL)-3-METHYL-6-[(R)-2-PROPANAL]CYCLOHEXANONE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3R,4S)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanal | CAS Registry Number: 1093625-96-7
Synonyms: (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone, Diketo aldehyde impurity of dihydroartemisinin

Molecular Formula: C14H22O3Molecular Weight: 238.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTBJZMMNKXQFDB-ISZRLUKLSA-N

1093625-96-7
(2s,3r,6s)-2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol (0 suppliers)
Compound Structure IUPAC Name: (3R,4S,6S)-4,10-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecan-3-ol | CAS Registry Number: 185215-99-0
Synonyms: Cartilagineol, AC1L9D19, AC1Q2A94, CTK4D8954, KST-1A2252, AR-1A3437, NSC703202, AG-J-67095, NSC-703202, NCI60_036904, (6S,9R,10S)-4,10-dibromo-3-chloro-3,11,11-trimethyl-7-methylidenespiro[5.5]undecan-9-ol, Spiro[5.5]undecan-3-ol,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-,[2S-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-

Molecular Formula: C15H23Br2ClOMolecular Weight: 414.603520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKDUTGUFMQDATD-LJURCNODSA-N

185215-99-0
(2S,3R,6S)-2-BROMO-3-HYDROXY-1,1-DIMETHYL-5-METHYLENE-SPIRO[5.5]UNDEC-10-EN-9-ONE (0 suppliers)
Compound Structure IUPAC Name: (3R,4S,6S)-4-bromo-3-hydroxy-5,5-dimethyl-1-methylidenespiro[5.5]undec-10-en-9-one | CAS Registry Number: 185213-74-5
Synonyms: Ma'ilione, Mailione, AC1L9D1C, CHEMBL445274, CTK4D8952, NSC703203, AG-J-53418, NSC-703203, NCI60_036905, (6S,9R,10S)-10-bromo-9-hydroxy-11,11-dimethyl-7-methylidenespiro[5.5]undec-4-en-3-one, Spiro[5.5]undec-1-en-3-one,7-dimethyl-11-methylene-,(8R,9S)-rel-[partial]-

Molecular Formula: C14H19BrO2Molecular Weight: 299.203460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZERRJERBGYWIKI-YRGRVCCFSA-N

185213-74-5
(2S,3R,7AR)-7a-(hydroxymethyl)-3-((tosyloxy)methyl)hexahydro-1H-pyrrolizine-2-carboxylic acid (0 suppliers)2833734-27-1
(2S,3R,8S,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-13-methyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3,17-triol (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,8S,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-13-methyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3,17-triol | CAS Registry Number: 61695-88-3
Synonyms: CTK2F6979

Molecular Formula: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PQZMXIWGKIJVJH-BHJYBLPNSA-N

61695-88-3
(2S,3R,E)-2-Amino-4-nonadecene-1,3-diol (3 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminononadec-4-ene-1,3-diol | CAS Registry Number: 31148-92-2

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RYLBRSKITMRIJM-OVMWUVNSSA-N

31148-92-2
(2S,3R,E)-2-Aminooctadec-4-ene-1,3-diol sulfate (1 supplier)207516-16-3
(2S,3R,E)-2-AMINOOCTADEC-4-ENE-1,3-DIOL-D2 (0 suppliers)
(2S,3R,E)-3-Hydroxy-2-tricosanamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate (1 supplier)
Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 121999-74-4
Synonyms: N-(tricosanoyl)-sphing-4-enine-1-phosphocholine, Sphingomyelin (Milk, Bovine), 475662-40-9, SM(d18:1/23:0), C23 Sphingomyelin, N-tricosanoylsphing-4-enine-1-phosphocholine, [(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate, SM d41:1, Milk SM, (2S,3R,4E)-3-hydroxy-2-(tricosanoylamino)octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate, Sphingomyelin (bovine buttermilk), milk sphingomyelin, sphingomyelin-milk, CHEBI:83880, DTXSID90677023, LMSP03010078, Milk SM, Sphingomyelin (Milk, Bovine), powder, Q27157309, (2S,3R)-3-Hydroxy-2-tricosanamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate

Molecular Formula: C46H93N2O6PMolecular Weight: 801.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXZWBNWTCVLZJN-NMIJJABPSA-N

121999-74-4
(2S,3R,SS)-2-(tert-butylsulfinamido)-3-methylpent-4-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-(tert-butylsulfinylamino)-3-methylpent-4-enoic acid | CAS Registry Number: 1461641-97-3
Synonyms: SCHEMBL21122334, (2S,3R)-2-[(tert-Butylsulfinyl)amino]-3-methyl-4-pentenoic acid, (2S,3R)-2-(((S)-tert-Butylsulfinyl)amino)-3-methylpent-4-enoic acid

Molecular Formula: C10H19NO3SMolecular Weight: 233.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKFAJBSAIXZFTJ-QOQVMDBCSA-N

1461641-97-3
(2S,3R;2R,3S)-1-(9-FLUORENYLMETHYLOXYCARBONYL)-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID (0 suppliers)
(2S,3R;2R,3S)-1-T-BUTYLOXYCARBONYL-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID (0 suppliers)
(2S,3S)(-)-Dihydroxybutane-1,4-Dioic Acid Diethyl Ester (1 supplier)13811-71-
(2S,3S)- 2-carboxy-3-hydroxy-1,1-diMethyl-PyrrolidiniuM inner salt (0 suppliers)32213-40-4
(2S,3S)- 3-hydroxy-2-PyrrolidineMethanol (1 supplier)350592-84-6
(2S,3S)- 3-hydroxy-2-PyrrolidineMethanol hydrochloride (0 suppliers)154278-84-9
(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2.2.1]HEPT-5-ENE, MIN. 95% (S,S)-NORPHOS (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane | CAS Registry Number: 71042-54-1
Synonyms: AG-G-78002, (2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene, (2S,3S)-(+)-Norphos, CTK5D3390, ANW-35992, AKOS015840646, B3450, Phosphine,1,1'-(1R,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[1,1-diphenyl-, Phosphine,(1R,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenyl- (9CI); (+)-(2S,3S)-Norphos;(+)-Norphos;(1R,2S,3S,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenylphosphine];(S,S)-Norphos

Molecular Formula: C31H28P2Molecular Weight: 462.501544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDJHPMXMJUCLPA-VHIJXPJYSA-N

71042-54-1
(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPT-5-ENE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE (5 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;[(1R,2S,3S,4S)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane;rhodium;tetrafluoroborate | CAS Registry Number: 78355-59-6
Synonyms: (2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate,min.97%(S,S)-NORPHOS-Rh

Molecular Formula: C39H40BF4P2Rh-Molecular Weight: 760.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPXNIIPVFLWYAU-KCRFXNLBSA-N

78355-59-6
(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]heptanyl]-diphenylphosphane | CAS Registry Number: 76740-45-9
Synonyms: AG-H-06457, CTK5E3376, Phosphine,1,1'-(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[1,1-diphenyl-, rel-, Phosphine,(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenyl-, rel- (9CI);Phosphine, bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenyl-, (2-endo,3-exo)-

Molecular Formula: C31H30P2Molecular Weight: 464.517424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBNIIIAVAIZHKJ-VHIJXPJYSA-N

76740-45-9
(2S,3S)-(+)-2,3-BUTANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-butane-2,3-diamine | CAS Registry Number: 25139-83-7
Synonyms: AC1ODVGD, 1,3-Butanediamine,(3S)-, CTK4F5060, (2S,3S)-butane-2,3-diamine, AG-E-76132, (2S,3S)-(-)-2,3-BUTANEDIAMINE, 1,3-Butanediamine,(S)- (9CI); 1,3-Butanediamine, (S)-(+)- (8CI); d-1,3-Butanediamine

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHWVXCQZPNWFRO-IMJSIDKUSA-N

25139-83-7
(2S,3S)-(+)-ALLYL-3-HYDROXY-2-METHYLCYCLOPENTANONE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-methyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 72345-34-7
Synonyms: AG-G-84719, CTK5D5957, Cyclopentanone,3-hydroxy-2-methyl-2-(2-propen-1-yl)-, (2S,3S)-, Cyclopentanone,3-hydroxy-2-methyl-2-(2-propenyl)-, (2S,3S)- (9CI); Cyclopentanone,3-hydroxy-2-methyl-2-(2-propenyl)-, (2S-cis)-

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKKOSAKIPMMIFY-CBAPKCEASA-N

72345-34-7
(2s,3s)-(+)-Diethyl 2,3-O-Benzylidenetartrate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-phenyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 141042-56-0
Synonyms: Oprea1_108552, Oprea1_598888, NSC688889, AIDS150780, AIDS-150780, CID496418, NSC 688889, Diethyl 2-phenyl-1,3-dioxolane-4,5-dicarboxylate, (2R,3R)-(-)-Diethyl-2,3-O-benzylidenetartrate, T0400-2079

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BAMBLLDJYZVARV-UHFFFAOYSA-N

141042-56-0
(2S,3S)-(+)2,3-Butanediol (2 suppliers)19132-06-6
(2S,3S)-(-)-2,3-BUTANEDIAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-butane-2,3-diamine;dihydrochloride | CAS Registry Number: 41013-47-2

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.073360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UEGFKFNFTYLWMM-RGVONZFCSA-N

41013-47-2
(2s,3s)-(-)-2,3-Butanediol Di-P-Tosylate (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(4-methylphenyl)sulfonyloxybutan-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 74839-83-1
Synonyms: (-)-2,3-Butanediyl di(p-toluenesulfonate), (-)-2,3-Butanediol di-p-tosylate, 310522_ALDRICH, CTK8F1385, AG-G-97840, FT-0604669, 2,3-Butanediol,bis(4-methylbenzenesulfonate), [S-(R*,R*)]- (9CI)

Molecular Formula: C18H22O6S2Molecular Weight: 398.493680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFRBMNNZDFDJOF-HOTGVXAUSA-N

74839-83-1
(2S,3S)-(-)-2-Methyl-3-phenylglycidol (0 suppliers)
(2S,3S)-(-)-3-(4-Nitrophenyl)glycidol (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]methanol | CAS Registry Number: 1885-07-0
Synonyms: Dibromomalononitrile, BRN 5434174, CID160599, 3-(4-Nitrophenyl)oxiranemethanol trans-(-)-, LS-101067, Oxiranemethanol, 3-(4-nitrophenyl)-, trans-(-)-, (2S,3S)-(-)-2,3-Epoxy-3-(4-nitrophenyl)-1-propanol

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVWSYFXHQPGITR-IUCAKERBSA-N

1885-07-0
(2S,3S)-(-)-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE (0 suppliers)
(2S,3S)-(-)-BIS(DIPHENYLPHOSPHINO)BUTANE (11 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane | CAS Registry Number: 64896-28-2
Synonyms: (S,S)-Chiraphos, (2S,3S)-(-)-Bis(diphenylphosphino)butane, (2S,3S)-(-)-2,3-Bis(diphenylphosphino)butane, Chiraphos, (-)-Chiraphos, (2S,3S)-Chiraphos, Chiraphos, (S,S)-, (S,S)-Chiraphos [MI], UNII-6QR78GZL9B, 259098_ALDRICH, (S,S)-2,3-Bis(diphenylphosphino)butane, (2S,3S)-2,3-Bis(diphenylphosphino)butane, AB1011194, B2704, FT-0640978, 1-1'-((1S,2S)-1,2-Dimethyl-1,2-ethanediyl)bis(1,1-diphenylphosphine), Phosphine, 1,1'-((1S,2S)-1,2-dimethyl-1,2-ethanediyl)bis(1,1-diphenyl-, * (2S,3S)-( C)-Bis(diphenylphosphino)butane* (2R,3R)-(+)-Bis(diphenylphosphino)butane (for the corresponding enantiomer)

Molecular Formula: C28H28P2Molecular Weight: 426.469444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWXAUDSWDBGCMN-ZEQRLZLVSA-N

64896-28-2
(2S,3S)-(-)-BIS(DIPHENYLPHOSPHINO)PENTANE (0 suppliers)
(2S,3S)-(-)-BIS[(DIPHENYLPHOSPHINO)AMINO]BUTANE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-N,3-N-bis(diphenylphosphanyl)butane-2,3-diamine | CAS Registry Number: 72090-84-7

Molecular Formula: C28H30N2P2Molecular Weight: 456.498724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWQVOKGGIVSYHN-ZEQRLZLVSA-N

72090-84-7
(2S,3S)-(-)-Glucodistylin (10 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 129212-92-6
Synonyms: Taxifolin-3-glucopyranoside, Taxifolin-3-O-beta-D-glucopyranoside, CID3035567, (2S-trans)-2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-2,3-dihydro-5,7-dihydroxy-, (2S-trans)-

Molecular Formula: C21H22O12Molecular Weight: 466.392180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: FVQOMEDMFUMIMO-FHVPTPGYSA-N

129212-92-6
(2S,3S)-(-)-TARTRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 206761-64-0
Synonyms: (S,S)-Tartranilic acid, (2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid, PubChem20416, SureCN1736418, AK130969, KB-206635

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZWXNRJCDXZFNLJ-YUMQZZPRSA-N

206761-64-0
(2S,3S)-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 5817-22-1
Synonyms: beta-Hydroxyleucine, Leucine, 3-hydroxy-, L-Leucine, 3-hydroxy-, MolPort-006-392-120, CID134611, 6645-45-0

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZAYJDMWJYCTABM-ROLXFIACSA-N

5817-22-1
(2S,3S)-(2S,3R)-2-Amino-3-hydroxy-4-methylpentanoic Acid Hydrochloride Salt (2 suppliers)1276018-25-7
(2S,3S)-(−)-3-PHENYLOXIRANECARBOXYLATE METHYL ESTER (0 suppliers)
(2S,3S)-(Fmoc-amino)-3-(Boc-amino)butyric acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 370865-67-1
Synonyms: AKOS030212540, ZINC169722893

Molecular Formula: C24H28N2O6Molecular Weight: 440.496 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IETIWIXNTKKVMT-XOBRGWDASA-N

370865-67-1
(2S,3S)-(Fmoc-amino)-3-allyloxycarbonyl-aminobutyric acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)butanoic acid | CAS Registry Number: 1272754-91-2
Synonyms: fmoc-ss-dab(3-aloc)-oh, SCHEMBL20267098, CTK5J5069, AKOS030212455, ZINC104841056, (2S,3S)-N2-(9-FLUORENYLMETHYLOXYCARBONYL)-N3-ALLYLOXYCARBONYL-2,3-DIAMINOBUTYRIC ACID

Molecular Formula: C23H24N2O6Molecular Weight: 424.453 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IFXXIYKRKUGABN-XOBRGWDASA-N

1272754-91-2
(2S,3S)-(METHYLENECYCLOPROPYL)GLYCINE (0 suppliers)31137-88-9
(2S,3S)-[2-[3-(Acetoxy)-3,4-dihydro-2-(4-methoxyphenyl)-4-oxo-1,5-benzothiazepin-5(2H)-yl]ethyl]meth (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-[2-[1-chloroethoxycarbonyl(trideuteriomethyl)amino]ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 1246812-21-4
Synonyms: (2S,3S)-

Molecular Formula: C24H27ClN2O6SMolecular Weight: 510.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OBZVVBABXUKRRL-YVJHTGRKSA-N

1246812-21-4
(2S,3S)-[3-(L-Prolyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)
(2S,3S)-[3-(N-5--Butylpicolyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)
(2S,3S)-[3-(N-Benzoyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)
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