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CHEMICAL products beginning with : L
26901 to 26950 of 58081 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 [539] 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-LYXO-HEXONIC ACID,2-AMINO-2,3-DIDEOXY-,?-LACTONE (2 suppliers)767247-57-4
L-LYXO-HEXONIC ACID,4-AMINO-2,5-ANHYDRO-3,4-DIDEOXY-6-O-METHYL-,METHYL (2 suppliers)672313-09-6
L-LYXO-HEXOPYRANOSIDE,3-ACETYL-1,2,3,4,6,11-HEXAHYDRO-3,5,12-TRIHYDROXY-10-METHOXY-6,11-DIOXO-1-NAPHTHACENYL 3-AMINO-2,3,6-TRIDEOXY-,3-(GLYCOLOYLHYDRAZONE) HCL,MONOHYDRATE,(1S,3S)-A- (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-2-hydroxyacetamide hydrochloride | CAS Registry Number: 38942-73-3
Synonyms: NSC146496, Daunomycin, glycoloylhydrazone, monohydrochloride, monohydrate, Acetic acid, hydroxy-, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy)-1,2,3,4,6,11-hexahydro-2,5-12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis)- (MF1), L-Lyxo-hexopyranoside, 3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, 3-(glycoloylhydrazone), monohydrochloride, monohydrate, (1S,3S)-.alpha.-

Molecular Formula: C29H34ClN3O11Molecular Weight: 636.046760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BAXNMJCORNPIMO-MWPQBZOQSA-N

38942-73-3
L-lyxo-Hexose (1 supplier)66976-52-1
L-lyxo-Hexose,3,6-dideoxy-4-C-[(1R)-1-hydroxyethyl]- (9CI) (0 suppliers)126786-43-4
L-LYXO-HEXOSE,3-AMINO-2,3,6-TRIDEOXY-3-C-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxy-3-methylhexanal | CAS Registry Number: 36480-36-1
Synonyms: Vancosamine, CID189099, 3-Amino-2,3,6-trideoxy-3-methyl-L-lyxo-hexopyranose, L-lyxo-Hexose, 3-amino-2,3,6-trideoxy-3-C-methyl-

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJSNCWAAHIVVGJ-XVMARJQXSA-N

36480-36-1
L-lyxo-L-altro-Nonitol (1 supplier)149621-60-3
L-LYXOFURANOSE (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 34436-17-4
Synonyms: L-Lyxofuranose, Lyxofuranose,L- (8CI), SureCN6235146, CTK1C0967, AG-F-17722

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-AEQNFAKKSA-N

34436-17-4
L-Lyxofuranose, 4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-, 1,2-Diacetate 5-Methanesulfonate (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S)-2-acetyloxy-5-(methylsulfonyloxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 221229-65-8
Synonyms: SCHEMBL1098026, CM-1171, 4-Methanesulfonyloxymethyl-1,2-O-diacetoxy-3,5-O-dibenzyl-?-D-erythro-pentofuranose

Molecular Formula: C25H30O10SMolecular Weight: 522.564700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DZNOYTCPAYPNAK-ROHNOIKCSA-N

221229-65-8
L-LYXONAMIDE,2,4,5-TRIDEOXY-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-N-[2-METHYL-1-[[[2-(4-MORPHOLINYL)ETHYL]AMINO]CARBONYL]PROPYL]-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-[[(2S)-3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxobutan-2-yl]amino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169438-14-6
Synonyms: AIDS031500, Cbz-Val-NHPhCH2-Statine deriv., CHEBI:342188, AIDS-031500, CID462237, ((S)-1-{(1S,2R,3R)-1-Benzyl-2-hydroxy-3-(4-methoxy-benzylamino)-3-[(S)-2-methyl-1-(2-morpholin-4-yl-ethylcarbamoyl)-propylcarbamoyl]-propylcarbamoyl}-2-methyl-propyl)-carbamic acid benzyl ester, (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl)valine 2-(4-morpholino)ethylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl]valine 2-(4-morpholino)ethylamide, L-Lyxonamide, 2,4,5-trideoxy-2-(((4-methoxyphenyl)methyl)amino)-N-(2-methyl-1-(((2-(4-morpholinyl)ethyl)amino)carbonyl)propyl)-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-2-[[(4-methoxyphenyl)methyl]amino]-N-[2-methyl-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]propyl]-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C43H60N6O8Molecular Weight: 788.971900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BCVMPXOLPWRIDM-NREVGYPESA-N

169438-14-6
L-LYXONAMIDE,2,4,5-TRIDEOXY-4-((3-METHYL-1-OXO-2-(((PHENYLMETHOXY)CARBONYL)AMINO)BUTYL)AMINO)-N-(2-METHYL-1-((BENZYLAMINO)CARBONYL)PROPYL)-5-PHENYL-2-((2-PHENYLETHYL)AMINO)-,(1(S),4(S))- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-4-(phenethylamino)-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161510-38-9
Synonyms: Statine deriv., Statine deriv. 9, CHEBI:271065, Val-Val-Sta, 5PhBuCOOH deriv., AIDS025156, AIDS-025156, CID460200, (2R,3S,4S)-N-(2-((Phenylethyl)amino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3S,4S)-N-[2-[(Phenylethyl)amino]-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-3-phenethylamino-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide, 2,4,5-trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-N-(2-methyl-1-(((phenylmethyl)amino)carbonyl)propyl)-5-phenyl-2-((2-phenylethyl)amino)-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-5-phenyl-2-[(2-phenylethyl)amino]-, [1(S),4(S)]-

Molecular Formula: C44H55N5O6Molecular Weight: 749.937400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MMCXFUSHMZUVDZ-PLXHNDKISA-N

161510-38-9
L-Lyxonamide,2,4,5-trideoxy-4-[[3,3-dimethyl-1-oxo-2-[[(1,3,4-thiadiazol-2-ylthio)acetyl]amino]butyl]amino]-N-[1-[[[(2-hydroxy-4-methoxyphenyl)methyl]amino]carbonyl]-2-methylpropyl]-2-[[(4-methoxyphenyl)methyl]amino]-5-phenyl-,[1(S),4(S)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R,4R)-3-hydroxy-5-[[(2S)-1-[(2-hydroxy-4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]-3,3-dimethyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]butanamide | CAS Registry Number: 169305-70-8
Synonyms: (2R,3S,4S)-N-(4-(3-hydroxy-2-(4-methoxybenzylamino)((N-((5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl)amino)-5-phenylpentanoyl)valine 2-Hydroxy-4-methoxybenzylamide, (2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide, AC1LA5OX, nyl)methyl]amino]-5-phenyl-, [1(S),4(S)]-, (2S)-N-[(2S,3R,4R)-3-hydroxy-5-[[(2S)-1-[(2-hydroxy-4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]-3,3-dimethyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]butanamide, L-Lyxonamide, 2,4,5-trideoxy-4-((3,3-dimethyl-1-oxo-2-(((1,3,4-thiadiazol-2-ylthio)acetyl)amino)butyl)amino)-N-(1-((((2-hydroxy-4-methoxyphenyl)methyl)amino)carbonyl)-2-methylpropyl)-2-(((4-methoxyphenyl)methyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-4-[[3,3-dimethyl-1-oxo-2-[[(1,3,4-thiadiazol-2-ylthio)acetyl]amino]butyl]amino]-N-[1-[[[(2-hydroxy-4-methoxyphenyl)methyl]amino]carbonyl]-2-methylpropyl]-2-[[(4-methoxyphe

Molecular Formula: C42H55N7O8S2Molecular Weight: 850.058200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: YBWPZLNOGAMBKC-RCNBIBPKSA-N

169305-70-8
L-LYXONAMIDE,2,4,5-TRIDEOXY-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-N-[2-METHYL-1-[[(3-PYRIDINYLMETHYL)AMINO]CARBONYL]PROPYL]-5-PHENYL-2-[(PHENYLMETHYL)AMINO]-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-4-(benzylamino)-3-hydroxy-5-[[(2S)-3-methyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]amino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169438-15-7
Synonyms: AIDS031501, CHEBI:341741, AIDS-031501, CID462238, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-2-benzylamino-3-hydroxy-5-phenylpentanoyl]valine (3-pyridyl)methylamide;Cbz-Val-NHPhCH2-Statine deriv., [(S)-1-((1S,2R,3R)-1-Benzyl-3-benzylamino-2-hydroxy-3-{(S)-2-methyl-1-[(pyridin-3-ylmethyl)-carbamoyl]-propylcarbamoyl}-propylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester, L-Lyxonamide, 2,4,5-trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-N-(2-methyl-1-(((3-pyridinylmethyl)amino)carbonyl)propyl)-5-phenyl-2-((phenylmethyl)amino)-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-N-[2-methyl-1-[[(3-pyridinylmethyl)amino]carbonyl]propyl]-5-phenyl-2-[(phenylmethyl)amino]-, [1(S),4(S)]-

Molecular Formula: C42H52N6O6Molecular Weight: 736.898880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LQASYEQHOVVPDN-LOFFRUMASA-N

169438-15-7
L-LYXONAMIDE,2,4,5-TRIDEOXY-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-N-[2-METHYL-1-[[(PHENYLMETHYL)AMINO]CARBONYL]PROPYL]-5-PHENYL-2-[[2-(2-PYRIDINYL)ETHYL]AMINO]-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenyl-4-(2-pyridin-2-ylethylamino)pentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161510-43-6
Synonyms: Statine deriv., Statine deriv. 15, CHEBI:271423, Val-Val-Sta, 5PhBuCOOH deriv., AIDS025162, AIDS-025162, CID460206, (2R,3S,4S)-N-((2-Pyridyl)ethylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3S,4S)-N-[(2-Pyridyl)ethylamino]-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-3-(2-pyridin-2-yl-ethylamino)-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide, 2,4,5-trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-N-(2-methyl-1-(((phenylmethyl)amino)carbonyl)propyl)-5-phenyl-2-((2-(2-pyridinyl)ethyl)amino)-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-5-phenyl-2-[[2-(2-pyridinyl)ethyl]amino]-, [1(S),4(S)]-

Molecular Formula: C43H54N6O6Molecular Weight: 750.925460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OOTZLTIZOQCLBU-NREVGYPESA-N

161510-43-6
L-LYXONAMIDE,2,4,5-TRIDEOXY-N-[1-[[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]CARBONYL]-2-METHYLPROPYL]-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-[(2,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169305-67-3
Synonyms: SDZ 283012, Cbz-Val-NHPhCH2-Statine deriv., CHEBI:133808, AIDS031492, AIDS-031492, CID462230, (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl)valine 2,4-dimethoxybenzylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl]valine 2,4-dimethoxybenzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-[(S)-1-(2,4-dimethoxy-benzylcarbamoyl)-2-methyl-propylcarbamoyl]-2-hydroxy-3-(4-methoxy-benzylamino)-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide, 2,4,5-trideoxy-N-(1-((((2,4-dimethoxyphenyl)methyl)amino)carbonyl)-2-methylpropyl)-2-(((4-methoxyphenyl)methyl)amino)-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-N-[1-[[[(2,4-dimethoxyphenyl)methyl]amino]carbonyl]-2-methylpropyl]-2-[[(4-methoxyphenyl)methyl]amino]-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C46H59N5O9Molecular Weight: 825.988760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KIJRERBNEAWDHI-XGXYBHOWSA-N

169305-67-3
L-LYXONAMIDE,2,4,5-TRIDEOXY-N-[1-[[[2-(1H-IMIDAZOL-1-YL)ETHYL]AMINO]CARBONYL]-2-METHYLPROPYL]-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-3-hydroxy-5-[[(2S)-1-(2-imidazol-1-ylethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169305-63-9
Synonyms: SDZ 283436, Cbz-Val-NHPhCH2-Statine deriv., CHEBI:342228, AIDS031502, AIDS-031502, CID462239, (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl)valine 2-(1-imidazol)ethylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl]valine 2-(1-imidazol)ethylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-2-hydroxy-3-[(S)-1-(2-imidazol-1-yl-ethylcarbamoyl)-2-methyl-propylcarbamoyl]-3-(4-methoxy-benzylamino)-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide, 2,4,5-trideoxy-N-(1-(((2-(1H-imidazol-1-yl)ethyl)amino)carbonyl)-2-methylpropyl)-2-(((4-methoxyphenyl)methyl)amino)-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-N-[1-[[[2-(1H-imidazol-1-yl)ethyl]amino]carbonyl]-2-methylpropyl]-2-[[(4-methoxyphenyl)methyl]amino]-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C42H55N7O7Molecular Weight: 769.928800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MYGBLMSHDDZFGU-LOFFRUMASA-N

169305-63-9
L-LYXONAMIDE,2,4,5-TRIDEOXY-N-[1-[[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]CARBONYL]-2-METHYLPROPYL]-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-3-hydroxy-5-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169438-17-9
Synonyms: AIDS031491, Cbz-Val-NHPhCH2-Statine deriv., CHEBI:342187, SDZ 282916, AIDS-031491, CID462229, (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl)valine 2-(4-hydroxyphenyl)ethylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl]valine 2-(4-hydroxyphenyl)ethylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-2-hydroxy-3-{(S)-1-[2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-3-(4-methoxy-benzylamino)-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide, 2,4,5-trideoxy-N-(1-(((2-(4-hydroxyphenyl)ethyl)amino)carbonyl)-2-methylpropyl)-2-(((4-methoxyphenyl)methyl)amino)-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-N-[1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-2-methylpropyl]-2-[[(4-methoxyphenyl)methyl]amino]-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C45H57N5O8Molecular Weight: 795.962780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: TXRFRGPNUHBBQX-ILMLRKPHSA-N

169438-17-9
L-LYXONAMIDE,2,4,5-TRIDEOXY-N-[1-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]CARBONYL]-2-METHYLPROPYL]-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-[3-(dimethylamino)propylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169305-62-8
Synonyms: AIDS031499, Cbz-Val-NHPhCH2-Statine deriv., AIDS-031499, CID462236, (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl)valine (3-dimethylamino)propylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxybenzylamino)-5-phenylpentanoyl]valine (3-dimethylamino)propylamide, L-Lyxonamide, 2,4,5-trideoxy-N-(1-(((3-(dimethylamino)propyl)amino)carbonyl)-2-methylpropyl)-2-(((4-methoxyphenyl)methyl)amino)-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, 2,4,5-trideoxy-N-[1-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-methylpropyl]-2-[[(4-methoxyphenyl)methyl]amino]-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C42H60N6O7Molecular Weight: 760.961800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JIKYSLCWRUUXFW-LOFFRUMASA-N

169305-62-8
L-Lyxonamide,2-(butylamino)-2,4,5-trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-5-phenyl-,[1(S),4(S)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161510-39-0
Synonyms: Statine deriv. 10, AC1LA1X9, CHEMBL105002, Val-Val-, 5PhBuCOOH deriv., (2R,3S,4S)-N-(2-(Butylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3S,4S)-N-[2-(Butylamino)-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine benzylamide, benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C40H55N5O6Molecular Weight: 701.894600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OGBBCDCRCVTNKS-YQYWCZHNSA-N

161510-39-0
L-LYXONAMIDE,2-[[(4-BROMOPHENYL)METHYL]AMINO]-2,4,5-TRIDEOXY-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-N-[2-METHYL-1-[[(PHENYLMETHYL)AMINO]CARBONYL]PROPYL]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-bromophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161277-30-1
Synonyms: Statine deriv., Statine deriv. 18, CHEBI:271983, Val-Val-Sta, 5PhBuCOOH deriv., AIDS025165, AIDS-025165, CID460209, (2R,3S,4S)-N-(2-((4-Bromophenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3S,4S)-N-[2-[(4-Bromophenyl)methylamino]-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-3-(4-bromo-benzylamino)-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide,2-(((4-bromophenyl)methyl)amino)-2,4,5-trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-N-(2-methyl-1-(((phenylmethyl)amino)carbonyl)propyl)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide,2-[[(4-bromophenyl)methyl]amino]-2,4,5-trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C43H52BrN5O6Molecular Weight: 814.806880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: HCYLBYFACDSHSV-NREVGYPESA-N

161277-30-1
L-LYXONAMIDE,4-[[2-[(6-AMINO-1-OXOHEXYL)AMINO]-3-METHYL-1-OXOBUTYL]AMINO]-2,4,5-TRIDEOXY-N-[2-METHYL-1-[[BENZYLAMINO]CARBONYL]PROPYL]-5-PHENYL-2-[BENZYLAMINO]-,[1(S),4(S)]- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[(2S)-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 161389-23-7
Synonyms: Statine deriv., Statine deriv. 36, CHEBI:271501, Val-Val-Sta, 5PhBuCOOH deriv., AIDS025183, AIDS-025183, CID460227, (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-(6-aminohexanoyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-(6-aminohexanoyl)valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine benzylamide, 6-Amino-hexanoic acid {(S)-1-[(1S,2R,3R)-1-benzyl-3-benzylamino-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-amide, L-Lyxonamide, 4-((2-((6-amino-1-oxohexyl)amino)-3-methyl-1-oxobutyl)amino)-2,4,5-trideoxy-N-(2-methyl-1-(((phenylmethyl)amino)carbonyl)propyl)-5-phenyl-2-((phenylmethyl)amino)-, (1(S),4(S))-, L-Lyxonamide, 4-[[2-[(6-amino-1-oxohexyl)amino]-3-methyl-1-oxobutyl]amino]-2,4,5-trideoxy-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-5-phenyl-2-[(phenylmethyl)amino]-, [1(S),4(S)]-

Molecular Formula: C41H58N6O5Molecular Weight: 714.936420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: NNIGRBMKHHHZSZ-ALKAVZJCSA-N

161389-23-7
L-Lyxonamide,4-[[4-amino-1,4-dioxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-2,4,5-trideoxy-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-5-phenyl-2-[(phenylmethyl)amino]-,[1(S),4(S)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 161510-48-1
Synonyms: Statine deriv. 26, L-Lyxonamide, 4-((4-amino-1,4-dioxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-2,4,5-trideoxy-N-(2-methyl-1-(((phenylmethyl)amino)carbonyl)propyl)-5-phenyl-2-((phenylmethyl)amino)-, (1(S),4(S))-, L-Lyxonamide, 4-[[4-amino-1,4-dioxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-2,4,5-trideoxy-N-[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-5-phenyl-2-[(phenylmethyl)amino]-, [1(S),4(S)]-, AC1LA1YI, CHEMBL319419, Asn-Val-Sta, 5PhBuCOOH deriv., (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-asparagyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]-L-asparagyl]amino]-3-hydroxy-5- phenylpentanoyl]valine benzylamide, benzyl N-[(2S)-4-amino-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate

Molecular Formula: C42H50N6O7Molecular Weight: 750.882400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KBJQJFKYZIHRHM-IPCDWFNJSA-N

161510-48-1
L-LYXONAMIDE,N-[1-[(2-BENZOTHIAZOLYLAMINO)CARBONYL]-2-METHYLPROPYL]-2,4,5-TRIDEOXY-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169305-66-2
Synonyms: AIDS031489, Cbz-Val-NHPhCH2-Statine deriv., CHEBI:342142, SDZ 283010, AIDS-031489, CID462227, {(S)-1-[(1S,2R,3R)-3-[(S)-1-(Benzothiazol-2-ylcarbamoyl)-2-methyl-propylcarbamoyl]-1-benzyl-2-hydroxy-3-(4-methoxy-benzylamino)-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, 2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl)valine 2-benzothiazolamide, 2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl]valine 2-benzothiazolamide, L-Lyxonamide, N-(1-((2-benzothiazolylamino)carbonyl)-2-methylpropyl)-2,4,5-trideoxy-2-(((4-methoxyphenyl)methyl)amino)-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, N-[1-[(2-benzothiazolylamino)carbonyl]-2-methylpropyl]-2,4,5-trideoxy-2-[[(4-methoxyphenyl)methyl]amino]-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C44H52N6O7SMolecular Weight: 808.984680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CKXVCBLNZYVBOW-NRLRFCMXSA-N

169305-66-2
L-LYXONAMIDE,N-[1-[[(1H-BENZIMIDAZOL-2-YLMETHYL)AMINO]CARBONYL]-2-METHYLPROPYL]-2,4,5-TRIDEOXY-4-[[2-[[3-(4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]-3,3-DIMETHYL-1-OXOBUTYL]AMINO]-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]-2-[3-(4-hydroxyphenyl)propanoylamino]-3,3-dimethylbutanamide | CAS Registry Number: 154030-79-2
Synonyms: Statine deriv., Statine deriv. 51, CHEBI:271571, Tle-Val-Sta, 5PhBuCOOH deriv., AIDS025198, AIDS-025198, CID460242, (2R,3R,4S)-3-Hydroxy-4-{(S)-2-[3-(4-hydroxy-phenyl)-propionylamino]-3,3-dimethyl-butyrylamino}-2-(4-methoxy-benzylamino)-5-phenyl-pentanoic acid {(S)-1-[(1H-benzoimidazol-2-ylmethyl)-carbamoyl]-2-methyl-propyl}-amide, (2R,3S,4S)-N-(2-(4-Methoxybenzylamine)-4-((N-((4-hydroxyphenylpropanoyl)tert-leucine)amino)-3-hydroxy-5-phenylpentanoyl)valine (2-benzimidazolyl)methylamide, (2R,3S,4S)-N-[2-(4-Methoxybenzylamine)-4-[[N-[(4-hydroxyphenylpropanoyl)tert-leucine]amino]-3- hydroxy-5-phenylpentanoyl]valine (2-benzimidazolyl)methylamide, L-Lyxonamide, N-(1-(((1H-benzimidazol-2-ylmethyl)amino)carbonyl)-2-methylpropyl)-2,4,5-trideoxy-4-((2-((3-(4-hydroxyphenyl)-1-oxopropyl)amino)-3,3-dimethyl-1-oxobutyl)amino)-2-(((4-methoxyphenyl)methyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, N-[1-[[(1H-benzimidazol-2-ylmethyl)amino]carbonyl]-2-methylpropyl]-2,4,5-trideoxy-4-[[2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-[[(4-methoxyphenyl)methyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C47H59N7O7Molecular Weight: 834.014060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: FAIIVIDGNVSFLA-HPPJSWTHSA-N

154030-79-2
L-LYXONAMIDE,N-[1-[[(1H-BENZIMIDAZOL-2-YLMETHYL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[[(4-CHLOROPHENYL)METHYL]AMINO]-2,4,5-TRIDEOXY-4-[[3,3-DIMETHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-chlorophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161186-52-3
Synonyms: Statine deriv., Statine deriv. 49, CHEBI:271762, Tle-Val-Sta, 5PhBuCOOH deriv., AIDS025196, AIDS-025196, CID460240, (2R,3S,4S)-N-(2-(4-Chlorobenzylamino)-4-((N-((benzyloxy)carbonyl)tert-leucine)amino)-3-hydroxy-5-phenylpentanoyl)valine (2-benzimidazolyl)methylamide, (2R,3S,4S)-N-[2-(4-Chlorobenzylamino)-4-[[N-[(benzyloxy)carbonyl]tert-leucine]amino]-3-hydroxy-5- phenylpentanoyl]valine (2-benzimidazolyl)methylamide, {(S)-1-[(1S,2R,3R)-3-{(S)-1-[(1H-Benzoimidazol-2-ylmethyl)-carbamoyl]-2-methyl-propylcarbamoyl}-1-benzyl-3-(4-chloro-benzylamino)-2-hydroxy-propylcarbamoyl]-2,2-dimethyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide, N-(1-(((1H-benzimidazol-2-ylmethyl)amino)carbonyl)-2-methylpropyl)-2-(((4-chlorophenyl)methyl)amino)-2,4,5-trideoxy-4-((3,3-dimethyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-,(1(S),4(S))-, L-Lyxonamide, N-[1-[[(1H-benzimidazol-2-ylmethyl)amino]carbonyl]-2-methylpropyl]-2-[[(4-chlorophenyl)methyl]amino]-2,4,5-trideoxy-4-[[3,3-dimethyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-,[1(S),4(S)]-

Molecular Formula: C45H54ClN7O6Molecular Weight: 824.406560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IEDQYRTWHQBMRX-UREOVUFLSA-N

161186-52-3
L-LYXONAMIDE,N-[1-[[[(4-BROMOPHENYL)METHYL]AMINO]CARBONYL]-2-METHYLPROPYL]-2,4,5-TRIDEOXY-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-2-[(PHENYLMETHYL)AMINO]-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[(2S)-1-[(4-bromophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169438-16-8
Synonyms: AIDS031490, Cbz-Val-NHPhCH2-Statine deriv., CHEBI:342358, SDZ 282714, AIDS-031490, CID462228, ((S)-1-{(1S,2R,3R)-1-Benzyl-3-benzylamino-3-[(S)-1-(4-bromo-benzylcarbamoyl)-2-methyl-propylcarbamoyl]-2-hydroxy-propylcarbamoyl}-2-methyl-propyl)-carbamic acid benzyl ester, (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxy-benzylamino-5-phenylpentanoyl)valine 4-bromobenzylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxy-benzylamino-5-phenylpentanoyl]valine 4-bromobenzylamide, L-Lyxonamide, N-(1-((((4-bromophenyl)methyl)amino)carbonyl)-2-methylpropyl)-2,4,5-trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-2-((phenylmethyl)amino)-, (1(S),4(S))-, L-Lyxonamide, N-[1-[[[(4-bromophenyl)methyl]amino]carbonyl]-2-methylpropyl]-2,4,5-trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-2-[(phenylmethyl)amino]-, [1(S),4(S)]-

Molecular Formula: C43H52BrN5O6Molecular Weight: 814.806880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NDDOZLXOQJVCBT-NREVGYPESA-N

169438-16-8
L-LYXONAMIDE,N-[1-[[[2-(1H-BENZOTRIAZOL-1-YL)ETHYL]AMINO]CARBONYL]-2-METHYLPROPYL]-2,4,5-TRIDEOXY-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-[2-(benzotriazol-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169305-65-1
Synonyms: AIDS031488, Cbz-Val-NHPhCH2-Statine deriv., AIDS-031488, CID462226, (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)valyl)amino)-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl)valine 2-(1-benzotriazol)ethylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]valyl]amino]-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl]valine 2-(1-benzotriazol)ethylamide, L-Lyxonamide, N-(1-(((2-(1H-benzotriazol-1-yl)ethyl)amino)carbonyl)-2-methylpropyl)-2,4,5-trideoxy-2-(((4-methoxyphenyl)methyl)amino)-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-, (1(S),4(S))-, L-Lyxonamide, N-[1-[[[2-(1H-benzotriazol-1-yl)ethyl]amino]carbonyl]-2-methylpropyl]-2,4,5-trideoxy-2-[[(4-methoxyphenyl)methyl]amino]-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-, [1(S),4(S)]-

Molecular Formula: C45H56N8O7Molecular Weight: 820.975540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZQKWNRKALLZBHD-KMHPXQNHSA-N

169305-65-1
L-LYXONAMIDE,N-[3-AMINO-3-OXO-1-[[(PHENYLMETHYL)AMINO]CARBONYL]PROPYL]-2,4,5-TRIDEOXY-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-5-PHENYL-2-[(PHENYLMETHYL)AMINO]-,[1(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-4-amino-1-(benzylamino)-1,4-dioxobutan-2-yl]amino]-4-(benzylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161510-53-8
Synonyms: Statine deriv., Statine deriv. 34, CHEBI:271538, Val-Asn-Sta, 5PhBuCOOH deriv., AIDS025181, AIDS-025181, CID460225, (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-valyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-asparagine benzylamide, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]-L-valyl]amino]-3-hydroxy-5- phenylpentanoyl]-L-asparagine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-benzylamino-3-((S)-1-benzylcarbamoyl-2-carbamoyl-ethylcarbamoyl)-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Lyxonamide, N-(3-amino-3-oxo-1-(((phenylmethyl)amino)carbonyl)propyl)-2,4,5-trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-5-phenyl-2-((phenylmethyl)amino)-, (1(S),4(S))-, L-Lyxonamide, N-[3-amino-3-oxo-1-[[(phenylmethyl)amino]carbonyl]propyl]-2,4,5-trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-5-phenyl-2-[(phenylmethyl)amino]-, [1(S),4(S)]-

Molecular Formula: C42H50N6O7Molecular Weight: 750.882400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TVDFBDUUUUHTCI-IPCDWFNJSA-N

161510-53-8
L-LYXONIC ACID 2-AMINO-2-DEOXY-,DELTA-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S)-3-amino-4,5-dihydroxyoxan-2-one | CAS Registry Number: 477329-36-5
Synonyms: AKOS006349033, L-Lyxonicacid,2-amino-2-deoxy-,delta-lactone

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQGDZPVVNFUBNW-PZGQECOJSA-N

477329-36-5
L-Lyxonic acid potassium salt (1 supplier)159837-99-7
L-LYXONIC ACID, 2,3-O-(1-METHYLETHYLIDENE)-, .?.-LACTONE, 5-(TRIFLUOROMETHANESULFONATE) (9CI) (1 supplier)912365-00-5
L-LYXONIC ACID, 2,3-O-(1-METHYLETHYLIDENE)-, .GAMMA.-LACTONE, 5-METHANESULFONATE (1 supplier)187144-39-4
L-LYXONIC ACID, 5-AZIDO-5-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-, .GAMMA.-LACTONE (1 supplier)207295-99-6
L-Lyxono-1,4-lactone (12 suppliers)
Compound Structure IUPAC Name: (3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 104196-15-8
Synonyms: L-Lyxonic Acid |A-Lactone

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-QNVNXEQISA-N

104196-15-8
L-LYXOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 36562-42-2
Synonyms: L-Lyxopyranose, CHEBI:62321, L-Lyxopyranose (9CI), Epitope ID:149172, AC1L97HK, SureCN8331810, CTK1C1174, MolPort-003-937-843, AKOS015892634, AG-F-27743, NCGC00166049-01, (3R,4R,5S)-oxane-2,3,4,5-tetrol, C01508

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-AEQNFAKKSA-N

36562-42-2
L-LYXOPYRANOSE TETRAACETATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 99880-95-2

Molecular Formula: C13H18O9Molecular Weight: 318.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-VCKSIFHUSA-N

99880-95-2
L-Lyxose (24 suppliers)
Compound Structure IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 1949-78-6
Synonyms: Pentopyranose, D-arabinose, xylose, DL-Arabinose, arabinose, L-lyxose, alpha-D-Xylose, Pectinose, D-Lyxose, beta-L-Arabinose, Pectin sugar, alpha-L-Arabinose, L-arabinose, Arabinose-, Wood sugar, D-xylose, D -Lyxopyranose, DL-Xylose, D(-)Arabinose, L(+)Arabinose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

1949-78-6
L-Lyxose diethyl dithioacetal (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 22249-18-9
Synonyms: L-Lyxosediethyldithioacetal, ZINC14944599

Molecular Formula: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IZQLWYVNJTUXNP-XLPZGREQSA-N

22249-18-9
L-LYXOSE,(2,4-DINITROPHENYL)HYDRAZONE,2,3,4,5-TETRAACETATE (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate | CAS Registry Number: 54420-20-1
Synonyms: CID9577098, L-Lyxose, (2,4-dinitrophenyl)hydrazone, 2,3,4,5-tetraacetate

Molecular Formula: C19H22N4O12Molecular Weight: 498.397580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: WWDNGCYOPPTCEJ-JLLCPQELSA-N

54420-20-1
L-Lyxose,5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl- (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-2-hydroxy-2-[(1S)-1-hydroxyethyl]butanedial | CAS Registry Number: 126-05-6
Synonyms: Streptobiosamine, CHEBI:9283, C07655, 5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-L-lyxose

Molecular Formula: C13H23NO9Molecular Weight: 337.323020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UNTJYOFZBHSHIU-HXYRURAXSA-N

126-05-6
L-Lyxose,5-deoxy-3-C-formyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial | CAS Registry Number: 13008-73-6
Synonyms: UNII-1A913T4W5M, 5-deoxy-3-C-formyl-L-lyxose, 1A913T4W5M, streptose, Streptose, L-, L-Streptose [MI], AC1NUTY8, CHEBI:32519, 3-c-Formyl-5-deoxy-L-lyxofuranose, (2R,3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMHIUKCEPXGTRP-HCWXCVPCSA-N

13008-73-6
L-LYXOSE,5-DEOXY-3-C-FORMYL-,MIXT. WITH 2-(DIETHYLAMINO)-N-(2,4,6-TRIMETHYLPHENYL)ACETAMIDE,METHYL-2,4(1H,3H)-PYRIMIDINEDIONE AND UREA (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide;(3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial;1-methylpyrimidine-2,4-dione;urea | CAS Registry Number: 54842-68-1
Synonyms: Streptourosol, L-Lyxose, 5-deoxy-3-C-formyl-, mixt. with 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide, methyl-2,4(1H,3H)-pyrimidinedione and urea

Molecular Formula: C27H44N6O9Molecular Weight: 596.682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PQQKQSNEZJUIFA-DODSRDRDSA-N

54842-68-1
L-LYXURONAMIDE, 2,4-DIDEOXY-3-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-N-METHOXY-N,2,4-TRIMETHYL- (9CI) (1 supplier)252342-42-0
L-LYXURONAMIDE, 2,4-DIDEOXY-N-METHOXY-N,2,4-TRIMETHYL-3-O-(TRIETHYLSILYL)- (9CI) (1 supplier)649755-82-8
L-M-OXYEPHEDRINE HCL (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]-methylazanium chloride | CAS Registry Number: 63991-21-9
Synonyms: l-m-Oxyephedrine hydrochloride, CID46250, LS-43025, l-1-(m-Hydroxyphenyl)-2-methylamino-1-propanol hydrochloride, BENZYL ALCOHOL, m-HYDROXY-alpha-((METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (-)-

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKSFLWQAQWJYJB-UHFFFAOYSA-N

63991-21-9
L-Malic Acid (68 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-Malic acid, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

97-67-6
L-Malic acid dipotassium (2 suppliers)
Compound Structure IUPAC Name: dipotassium;(2S)-2-hydroxybutanedioate | CAS Registry Number: 54944-41-1
Synonyms: UNII-5YO4AE78DB component SVICABYXKQIXBM-JIZZDEOASA-L

Molecular Formula: C4H4K2O5Molecular Weight: 210.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVICABYXKQIXBM-JIZZDEOASA-L

54944-41-1
L-Malic Acid Disodium Salt Monohydrate (11 suppliers)
Compound Structure IUPAC Name: disodium;(2S)-2-hydroxybutanedioate;hydrate | CAS Registry Number: 207511-06-6
Synonyms: (S)-(-)-Malic acid disodium salt, L-Malic acid disodium salt monohydrate, (S)-(-)-Hydroxysuccinic acid disodium salt

Molecular Formula: C4H6Na2O6Molecular Weight: 196.066379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHLALIGYBAKQQI-SQGDDOFFSA-L

207511-06-6
L-Malic acid-1-13C (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 180991-05-3
Synonyms: L-Hydroxybutanedioic acid-1-13C

Molecular Formula: C4H6O5Molecular Weight: 135.080095 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-GZPBOPPUSA-N

180991-05-3
L-MALIC ACID-NA-SALT,RESEARCH GRADE (6 suppliers)
Compound Structure IUPAC Name: sodium 2-hydroxybutanedioate | CAS Registry Number: 3105-51-9
Synonyms: MALIC ACID, SODIUM SALT, D,L-Malic acid, sodium salt, (dl)-Malic acid, sodium salt, D,L-Apeelsaure als natriumsalz, EINECS 221-460-0, EINECS 254-952-9, CID197014, Butanedioic acid, hydroxy-, sodium salt, D,L-Apeelsaure als natriumsalz [German], Butanedioic acid, 2-hydroxy-, sodium salt (1:?), 107585-40-0, 15621-62-2, 19480-34-3, 40520-93-2

Molecular Formula: C4H4NaO5-Molecular Weight: 155.061330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-L

3105-51-9
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