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CHEMICAL products beginning with : L
39351 to 39400 of 57180 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 [788] 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-THREO-HEXARIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2R,5R)-oxolane-2,5-dicarboxylic acid | CAS Registry Number: 81370-94-7
Synonyms: L-threo-Hexaric acid, 2,5-anhydro-3,4-dideoxy, RP02117, Y4141

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWZQRDJXBMLSTF-QWWZWVQMSA-N

81370-94-7
L-THREO-HEXITOL,1,2,3,5-TETRADEOXY-1,5-EPITHIO- (3 suppliers)404914-18-7
L-THREO-HEXONAMIDE,3-AMINO-N-(3-AMINO-3-IMINOPROPYL)-2,3,4,6-TETRADEOXY-6-((1-OXO-2,4-HEXADIENYL)AMINO)-,(E,Z)- (4 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-6-[[(2E,4Z)-hexa-2,4-dienoyl]amino]-5-hydroxyhexanamide | CAS Registry Number: 111337-86-1
Synonyms: Sperabillin A, CID6441177, L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,Z)-

Molecular Formula: C15H27N5O3Molecular Weight: 325.406580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OAXPQNCOMDEHMJ-FHNIRRRCSA-N

111337-86-1
L-threo-Hexonamide,3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-,dihydrochloride, (E,Z)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-6-[[(2E,4Z)-hexa-2,4-dienoyl]amino]-5-hydroxyhexanamide;dihydrochloride | CAS Registry Number: 111337-87-2
Synonyms: Sperabillin A, L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-6-((1-oxo-2,4-hexadienyl)amino)-2,3,4,6-tetradeoxy-, (E,Z)-, dihydrochloride, AC1O67BM, LS-75645, (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-6-[[(2E,4Z)-hexa-2,4-dienoyl]amino]-5-hydroxyhexanamide dihydrochloride

Molecular Formula: C15H29Cl2N5O3Molecular Weight: 398.328460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 5

InChIKey: OQKJNDABNFAQAJ-JDZFPWRWSA-N

111337-87-2
L-threo-Hexonic acid (1 supplier)34670-51-4
L-threo-Hexonic acid, 3-amino-6-((2-amino-4-methyl-1-oxopentyl)amino)-2,3,4,6-tetradeoxy-, 2-(carboxymethyl)-2-methylhydrazide, (S)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[[(3R,5R)-3-amino-6-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-hydroxyhexanoyl]amino]-methylamino]acetic acid | CAS Registry Number: 35663-84-4
Synonyms: Leucylnegamycin, AC1L54QN, CHEMBL312421, LS-75647, 2-[[[(3R,5R)-3-amino-6-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-hydroxyhexanoyl]amino]-methylamino]acetic acid

Molecular Formula: C15H31N5O5Molecular Weight: 361.437140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BRLOZZKKEWGIEL-UTUOFQBUSA-N

35663-84-4
L-THREO-HEXONIC ACID,2,4-DIDEOXY-3-O-METHYL-,DELTA-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (4S,6R)-6-(hydroxymethyl)-4-methoxyoxan-2-one | CAS Registry Number: 310883-86-4
Synonyms: AKOS027404642, AK446181, (4S,6R)-6-(Hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-one

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUBAQEYIIIWPSH-NTSWFWBYSA-N

310883-86-4
L-THREO-HEXURONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2S,3R)-3-formyloxiran-2-yl]propanoate | CAS Registry Number: 138876-73-0
Synonyms: Methyl 3-[(2S,3R)-3-formyloxiran-2-yl]propanoate, L-threo-Hexuronic acid, 2,3-anhydro-4,5-dideoxy-, methyl ester (9CI)

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDKVKDMALAZDAA-WDSKDSINSA-N

138876-73-0
L-threo-L-galacto-Octitol, octaacetate (1 supplier)33535-10-3
L-Threo-Methylphenidate Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 40572-71-2
Synonyms: L-Ritalin hydrochloride, CHEMBL542556, 23655-65-4, L-threo-Methylphenidate hydrochloride, dl-threo-Methylphenidate Hydrochloride, rac-threo-Methylphenidate Hydrochloride, (-)-threo-Methylphenidate Hydrochloride, UNII-4B3SC438HI component JUMYIBMBTDDLNG-QNTKWALQSA-N, Methyl threo-|A-Phenyl-|A-(2-piperidyl)acetate Hydrochloride, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (R*,R*)-(+/-)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (2S,2 inverted exclamation mark S)-(-)-threo-Methyl |A-Phenyl-|A-(2-piperidyl)acetate Hydrochloride, (2S,2 inverted exclamation markaS)-(-)-threo-Methyl |A-phenyl-|A-(2-piperidyl)acetate hydrochloride, 29419-95-2

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMYIBMBTDDLNG-QNTKWALQSA-N

40572-71-2
L-THREO-PENT-1-ENITOL, 1,2,3,5-TETRADEOXY-3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-5-[[(1R)-1-METHYL-2-PROPENYL](2-PYRIDINYLSULFONYL)AMINO]- (9CI) (1 supplier)861848-49-9
L-THREO-PENT-1-ENITOL, 4,5-ANHYDRO-1,2,3-TRIDEOXY-3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)- (1 supplier)666726-10-9
L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)- (0 suppliers)130550-64-0
L-THREO-PENT-1-ENITOL,4-AMINO-1,5-ANHYDRO-2,4-DIDEOXY-3-O-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-methoxy-3,4-dihydro-2H-pyran-3-amine | CAS Registry Number: 160247-18-7
Synonyms: AKOS006352956, (3S,4S)-4-methoxy-3,4-dihydro-2H-pyran-3-amine, L-threo-Pent-1-enitol, 4-amino-1,5-anhydro-2,4-dideoxy-3-O-methyl- (9CI)

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAZOGIUPBHUGCC-WDSKDSINSA-N

160247-18-7
L-threo-Pentaric acid,2-carboxy-2,3-dideoxy-2-ethyl-3-methyl-4-C-methyl-, 1,4-lactone, (2S)- (9CI) (0 suppliers)51014-30-3
L-THREO-PENTARIC ACID,2-O-[(DECAHYDRO-5,5,- 8A-TRIMETHYL-2-METHYLENE-1-NAPHTHALENYL)- METHYL]-3,4-DIDEOXY-3-(METHOXYCARBONYL)-,1-METHYL ESTER (2 suppliers)113592-87-3
L-threo-Pentaric acid,2-O-[[(1S,4aR,5R,8aS)-decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]methyl]-3,4-dideoxy-3-(methoxycarbonyl)-,1-methyl ester (9CI) (0 suppliers)113592-88-4
L-threo-Pentitol (1 supplier)
Compound Structure IUPAC Name: [(3S,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol | CAS Registry Number: 149882-18-8
Synonyms: ZINC82224891, L-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C14H15F2N3O2Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGEFLWFVJLRJDL-IINYFYTJSA-N

149882-18-8
L-THREO-PENTITOL, 2-(6-AMINO-9H-PURIN-9-YL)-1,4-ANHYDRO-2,3-DIDEOXY- (1 supplier)
Compound Structure IUPAC Name: [(2R,4R)-4-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 127682-75-1
Synonyms: Isodda, Iso-ddA, AIDS000362, AIDS081789, AIDS-000362, CID124453, Ro 24-5098, Ro-24-5098, L-threo-Pentitol, 2-(6-amino-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-, (2R-cis)-4-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanmethanol

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJKGKWDFDNULCJ-RNFRBKRXSA-N

127682-75-1
L-THREO-PENTITOL,1,2,3,4-TETRADEOXY-2-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-1,4-EPITHIO- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,5R)-5-(hydroxymethyl)thiolan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 142941-59-1
Synonyms: 2-HOCH2-4-T-tetraHthiophene, AIDS002297, AIDS-002297, CID452715, 2-Hydroxymethyl-4-(1H-thymin-1-yl)-tetrahydrothiophene, L-threo-Pentitol, 1,2,3,4-tetradeoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-1,4-epithio-

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIIZSTGRTAMHPZ-HTQZYQBOSA-N

142941-59-1
L-THREO-PENTITOL,1,3,4-TRIDEOXY-1,4-EPITHIO-3-METHYLENE- (2 suppliers)688797-27-5
L-threo-Pentitol,1,4-anhydro-2-(6-chloro-9H-purin-9-yl)-2,3-dideoxy- (0 suppliers)
Compound Structure IUPAC Name: [4-(6-chloropurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 127682-82-0
Synonyms: AGN-PC-001Y87, [4-(6-chloropurin-9-yl)oxolan-2-yl]methanol, 1,4-anhydro-2-(6-chloro-9H-purin-9-yl)-2,3-dideoxy-L-threo-pentitol

Molecular Formula: C10H11ClN4O2Molecular Weight: 254.672940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDJYDTKOJSYYJQ-UHFFFAOYSA-N

127682-82-0
L-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1,5-dihydro-1-[(1R)-1-methylpropyl]-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-(9CI) (0 suppliers)149809-53-0
L-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1,5-dihydro-1-[(1S)-1-methylpropyl]-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-(9CI) (0 suppliers)149882-19-9
L-THREO-PENTITOL,2-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-1,2,3,4-TETRADEOXY-1,4-EPITHIO- (1 supplier)
Compound Structure IUPAC Name: [(2R,4R)-4-(2-amino-6-chloropurin-9-yl)thiolan-2-yl]methanol | CAS Registry Number: 142941-60-4
Synonyms: AIDS002299, 2-HOCH2-4(2Am-6ClP)tetraHthiophene, AIDS-002299, CID452717, 2-Hydroxymethyl-4-(1H-2-amino-6-chloro-purin-9-yl)-tetrahydrothiophene, L-threo-Pentitol, 2-(2-amino-6-chloro-9H-purin-9-yl)-1,2,3,4-tetradeoxy-1,4-epithio-

Molecular Formula: C10H12ClN5OSMolecular Weight: 285.753180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGELBKLDCLFURO-PHDIDXHHSA-N

142941-60-4
L-THREO-PENTITOL,2-(4-AMINO-2-OXO-1(2H)-PYRIMIDINYL)-1,2,3,4-TETRADEOXY-1,4-EPITHIO- (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(3R,5R)-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one | CAS Registry Number: 142941-62-6
Synonyms: 2-HOCH2-4-C-tetraHthiophene, AIDS002295, CHEBI:313622, AIDS-002295, CID452713, 2-Hydroxymethyl-4-(1H-cytosin-1-yl)-tetrahydrothiophene, L-threo-Pentitol, 2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-1,4-epithio-, 4-Amino-1-((3R,5R)-5-hydroxymethyl-tetrahydro-thiophen-3-yl)-1H-pyrimidin-2-one

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZFZUTKQULGQJM-RNFRBKRXSA-N

142941-62-6
L-THREO-PENTITOL,3,4-ANHYDRO-2-DEOXY-1-O-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: [3-(2-ethoxyethyl)oxiran-2-yl]methanol | CAS Registry Number: 131669-45-9
Synonyms: [3-(2-Ethoxyethyl)oxiran-2-yl]methanol, L-threo-Pentitol, 3,4-anhydro-2-deoxy-1-O-ethyl- (9CI)

Molecular Formula: C7H14O3Molecular Weight: 146.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUXWVCIMBOSFIK-UHFFFAOYSA-N

131669-45-9
L-THREO-PENTITOL,3-AMINO-1,4-ANHYDRO-2,3,5-TRIDEOXY- (3 suppliers)458566-78-4
L-THREO-PENTITOL,4-DEOXY-1,3-BIS-O-BENZYL- (3 suppliers)294188-25-3
L-THREO-PENTITOL,4-DEOXY-1,3-BIS-O-BENZYL-,2-METHANESULFONATE (3 suppliers)294188-26-4
L-threo-Pentofuranose (1 supplier)676487-21-1
L-THREO-PENTOFURANOSIDE,METHYL 2-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 302349-32-2
Synonyms: SCHEMBL6142431, AKOS027404479, AK445959, L-threo-Pentofuranoside, methyl 2-deoxy- (9CI), (2S,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-HVYQYDHPSA-N

302349-32-2
L-THREO-PENTONAMIDE,2,4,5-TRIDEOXY-N-[2-[[2-HYDROXY-4-METHOXY-1-(2-METHYLPROPYL)-4-OXOBUTYL]AMINO]-1-METHYL-2-OXOETHYL]-4-C-(4-HYDROXYPHENYL)-4-[[N-[N-[(PHENYLMETHOXY)CARBONYL]-L-TYROSYL]-L-VALYL]AMINO]-,[1S-[1R*(R*),2R*]]- (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-5-(4-hydroxyphenyl)-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]propanoyl]amino]-6-methylheptanoate | CAS Registry Number: 145031-51-2
Synonyms: Cbz-Tyr-Val-(Tyr)Sta-Ala-Sta-OMe, Cbz-Tyr-Val-{Tyr}Sta-Ala-Sta-OMe, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-3-(4-amino-2,4,5-trideoxy-4-C-(4-hydroxyphenyl)-L-threo-pentonic acid)-, methyl ester, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-3-[4-amino-2,4,5-trideoxy-4-C-(4-hydroxyphenyl)-L-threo-pentonic acid]-, methyl ester, AC1NUJPM, no]-, [1S-[1R*(R*),2R*]]-, L-threo-Pentonamide, 2,4,5-trideoxy-N-(2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)-4-C-(4-hydroxyphenyl)-4-((N-(N-((phenylmethoxy)carbonyl)-L-tyrosyl)-L-valyl)amino)-, (1S-(1R*(R*),2R*))-, L-threo-Pentonamide, 2,4,5-trideoxy-N-[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]-4-C-(4-hydroxyphenyl)-4-[[N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-L-valyl]ami, methyl (3S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-5-(4-hydroxyphenyl)-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]propanoyl]amino]-6-methylheptanoate

Molecular Formula: C45H61N5O12Molecular Weight: 863.992140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: TYCRLOOVFOQWTA-VMDKVOEYSA-N

145031-51-2
L-THREO-PENTONAMIDE,2,4,5-TRIDEOXY-N-[2-[[2-HYDROXY-4-METHOXY-1-(2-METHYLPROPYL)-4-OXOBUTYL]AMINO]-1-METHYL-2-OXOETHYL]-5-PHENYL-4-[[N-[N-[(PHENYLMETHOXY)CARBONYL]-L-TYROSYL]-L-VALYL]AMINO]-,[1S-[1R*(R*),2R*]]- (0 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-hydroxy-4-[[(2S)-2-[[3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-5-phenylpentanoyl]amino]propanoyl]amino]-6-methylheptanoate | CAS Registry Number: 145031-49-8
Synonyms: Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-3-(4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid)-, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-3-(4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid)-, AC1LAC53, *(R*),2R*]]-, L-threo-Pentonamide, 2,4,5-trideoxy-N-(2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)-5-phenyl-4-((N-(N-((phenylmethoxy)carbonyl)-L-tyrosyl)-L-valyl)amino)-, (1S-(1R*(R*),2R*))-, L-threo-Pentonamide, 2,4,5-trideoxy-N-[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]-5-phenyl-4-[[N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-L-valyl]amino]-, [1S-[1R, methyl (3S)-3-hydroxy-4-[[(2S)-2-[[3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-5-phenylpentanoyl]amino]propanoyl]amino]-6-methylheptanoate

Molecular Formula: C45H61N5O11Molecular Weight: 847.992740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: XVLDWWHPKZNIEX-LEPHUZGGSA-N

145031-49-8
L-THREO-PENTONAMIDE,5-CYCLOHEXYL-2,4,5- TRIDEOXY-4-[[(2S)-2-[[(2R)-5,5-DIMETHYL-4- OXO-2-BENZYLHEXYL]AMINO]-3-(1HIMIDAZOL- 4-YL)-1-OXOPROPYL]AMINO]-N-[1- BENZYL-PIPERIDIN-4-YL]- (1 supplier)190656-83-8
L-THREO-PENTONAMIDE,5-CYCLOHEXYL-2,4,5-TRIDEOXY-N-[2-[[2-HYDROXY-4-METHOXY-1-(2-METHYLPROPYL)-4-OXOBUTYL]AMINO]-1-METHYL-2-OXOETHYL]-4-[[N-[N-[(PHENYLMETHOXY)CARBONYL]-L-TYROSYL]-L-VALYL]AMINO]-,[1S-[1R*(R*),2R*]]- (0 suppliers)
Compound Structure IUPAC Name: methyl (3S)-4-[[(2S)-2-[[5-cyclohexyl-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoate | CAS Registry Number: 145031-48-7
Synonyms: Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-3-(4-amino-5-cyclohexyl-2,4,5-trideoxy-L-threo-pentonic acid)-, methyl ester, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-3-(4-amino-5-cyclohexyl-2,4,5-trideoxy-L-threo-pentonic acid)-, methyl ester, AC1LAC50, -[1R*(R*),2R*]]-, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-(2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)-4-((N-(N-((phenylmethoxy)carbonyl)-L-tyrosyl)-L-valyl)amino)-, (1S-(1R*(R*),2R*))-, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]-4-[[N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-L-valyl]amino]-, [1S, methyl (3S)-4-[[(2S)-2-[[5-cyclohexyl-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoate

Molecular Formula: C45H67N5O11Molecular Weight: 854.040380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: MOAKIYMENIQLRH-LEPHUZGGSA-N

145031-48-7
L-THREO-PENTONAMIDE,N-(1-((((4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL)AMINO)CARBONYL)-2-METHYLBUTYL)-5-CYCLOHEXYL-2,4,5-TRIDEOXY-4-((N-(N-((1,1-DIMETHYLETHOXY)CARBONYL)-L-PHENYL-2,6-T2-ALANYL)GLYCYL)AMINO)-,(S-(R*,R*))- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[2-[[5-[[1-[(6-amino-2-methylpyrimidin-4-yl)methylamino]-3-methyl-1-oxopentan-2-yl]amino]-1-cyclohexyl-3-hydroxy-5-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(2,6-ditritiophenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 133928-36-6
Synonyms: Emd 51921, AC1L4UMY, Emd 51 921, L-threo-Pentonamide, N-(1-((((4-amino-2-methyl-5-pyrimidinyl)methyl)amino)carbonyl)-2-methylbutyl)-5-cyclohexyl-2,4,5-trideoxy-4-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenyl-2,6-t2-alanyl)glycyl)amino)-, (S-(R*,R*))-, tert-butyl N-[1-[[2-[[5-[[1-[(6-amino-2-methylpyrimidin-4-yl)methylamino]-3-methyl-1-oxopentan-2-yl]amino]-1-cyclohexyl-3-hydroxy-5-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(2,6-ditritiophenyl)-1-oxopropan-2-yl]carbamate

Molecular Formula: C39H60N8O7Molecular Weight: 756.959319 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JEBBUBZRWRTEIC-IVSQDIHRSA-N

133928-36-6
L-threo-Pentonic acid (1 supplier)116060-82-3
L-THREO-PENTONIC ACID 2-DEOXY-,.?.-LACTONE (4 suppliers)
Compound Structure IUPAC Name: (4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 78185-09-8
Synonyms: CHEMBL97916, L-threo-Pentonicacid,2-deoxy-,.gamma.-lactone

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIXDEYPPAGPYDP-IMJSIDKUSA-N

78185-09-8
L-THREO-PENTONIC ACID 2-DEOXY-,.?.-LACTONE,3,5-DIACETATE (3 suppliers)294188-24-2
L-THREO-PENTONIC ACID 2-DEOXY-2,2-DIFLUORO-4,5-O-(ISOPROPYLIDENE)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate | CAS Registry Number: 166376-98-3
Synonyms: L-threo-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester, 95058-92-7, Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate, CTK8B5848, ANW-50547, ZINC34067864, AKOS015852787, AKOS015965776, AC-20156, KB-50605, ethyl ((3r,s)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyl (dioxolan-4-yl)propionate

Molecular Formula: C10H16F2O5Molecular Weight: 254.227846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUFRYOWGFSOSEY-NKWVEPMBSA-N

166376-98-3
L-Threo-Pentonic Acid, 5-[1,1'-Biphenyl]-4-Yl-2,4,5-Trideoxy-4-[[(1,1-Dimethylethoxy)carbonyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid | CAS Registry Number: 669713-94-4
Synonyms: Boc-(3S,4S)-4-amino-3-hydroxy-5-(4'-phenyl)phenylpentanoic acid, Boc-(3S,4S)-4-amino-3-hydroxy-5-(4'-phenyl)phenylpentanoicacid, AC1MBUBM, CTK8E9717, A13040, boc-(3s,4s)-4-amino-3-hydroxy-5-(4'-phenyl)phenyl-pentanoic acid, boc-(3s,4s)-4-amino-3-hydroxy-5-(4-phenyl)phenylpentanoic acid, (3s,4s)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-3-hydroxy-pentanoic acid, (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LKPXYFSLJGUMDX-OALUTQOASA-N

669713-94-4
L-THREO-PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-4-METHYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3S)-3-propan-2-yloxirane-2-carboxylate | CAS Registry Number: 145631-84-1
Synonyms: Ethyl (2R,3S)-3-propan-2-yloxirane-2-carboxylate, 3alpha-Isopropyloxirane-2beta-carboxylic acid ethyl ester, L-threo-Pentonic acid, 2,3-anhydro-4,5-dideoxy-4-methyl-, ethyl ester (9CI)

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPSAABPQZURAKQ-NKWVEPMBSA-N

145631-84-1
L-THREO-PENTONIC ACID,2,3-DIDEOXY-2-(1-METHYLETHYL)-,?-LACTONE (3 suppliers)325740-73-6
L-threo-Pentonic acid,2,5-dideoxy-2-(15-hexadecynylidene)-, g-lactone, (2E)- (9CI) (0 suppliers)71325-96-7
L-threo-Pentonic acid,2,5-dideoxy-2-(15-hexadecynylidene)-, g-lactone, (2Z)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3Z,4S,5S)-3-hexadec-15-ynylidene-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 71325-95-6
Synonyms: (3Z,4S)-3-(15-Hexadecyn-1-ylidene)dihydro-4alpha-hydroxy-5alpha-methyl-2(3H)-furanone

Molecular Formula: C21H34O3Molecular Weight: 334.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQMNRPUXUUOJTM-NUFQYXKXSA-N

71325-95-6
L-THREO-PENTONIC ACID,2-DEOXY-4-O-METHYL-,DELTA-LACTONE (2 suppliers)600735-94-2
L-THREO-PENTONIC ACID,4,5-DIDEOXY-,METHYL ESTER,CYCLIC SULFATE (2 suppliers)530739-47-0
L-THREO-PENTONONITRILE,4,5-DIDEOXY-4-METHYL-2,3-O-(1-METHYLETHYLIDENE)- (3 suppliers)266329-41-3
L-THREO-PENTOPYRANOSE,2,4-DIDEOXY-4-ETHYL- (3 suppliers)473251-45-5
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