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CHEMICAL products beginning with : L
17651 to 17700 of 57187 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 [354] 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-HOMOSERINE,3,3-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3,3-difluoro-4-hydroxybutanoic acid | CAS Registry Number: 208756-00-7
Synonyms: 3,3-DIFLUORO-L-HOMOSERINE

Molecular Formula: C4H7F2NO3Molecular Weight: 155.100086 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJWOHSLBYHFLLE-UWTATZPHSA-N

208756-00-7
L-Homoserine,N-[(3S)-3-carboxy-3-[[(3S)-3-carboxy-3-hydroxypropyl]amino]propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(1S)-1-carboxy-3-hydroxypropyl]amino]-2-[(3-carboxy-3-hydroxypropyl)amino]butanoic acid | CAS Registry Number: 76224-57-2
Synonyms: Avenic acid

Molecular Formula: C12H22N2O8Molecular Weight: 322.314 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QUKMQOBHQMWLLR-MGURRDGZSA-N

76224-57-2
L-HOMOSERINE,O-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-propan-2-yloxybutanoic acid | CAS Registry Number: 685842-10-8
Synonyms: SCHEMBL13323609, AKOS027412424, (S)-2-Amino-4-isopropoxybutanoic acid, AK457191

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEWOOHRWEASFEP-LURJTMIESA-N

685842-10-8
L-HOMOSERINE,O-[(AMINOIMINOMETHYL)AMINO]-,8-HYDROXY-5,7-DINITRO-2-NAPHTHALENESULFONATE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid; 8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid | CAS Registry Number: 70892-83-0
Synonyms: Canavanine flavianate, L-Homoserine, O-((aminoiminomethyl)amino)-, 8-hydroxy-5,7-dinitro-2-naphthalenesulfonate, L-Homoserine, O-((aminoiminomethyl)amino)-, 8-hydroxy-5,7-dinitro-2-naphthalenesulfonate (1:?)

Molecular Formula: C15H18N6O11SMolecular Weight: 490.402020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: BFSAFKDTLAQZPC-HVDRVSQOSA-N

70892-83-0
L-HOMOSERINE,O-[3,5-DIHYDROXY-4-[3-(3-HYDROXY-4-METHOXYPHENYL)-1-OXOPROPYL]PHENYL]- HCL (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]butanoic acid hydrochloride | CAS Registry Number: 72018-05-4
Synonyms: L-Homoserine, O-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenyl)-, hydrochloride, L-Homoserine, O-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenyl)-, hydrochloride (1:1)

Molecular Formula: C20H24ClNO8Molecular Weight: 441.859460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MNAVMFHKINVTMZ-ZOWNYOTGSA-N

72018-05-4
L-HOMOSERINE,O-AMINO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4-aminooxybutanoate | CAS Registry Number: 184245-39-4
Synonyms: AKOS027401174, AK441495, (S)-Ethyl 2-amino-4-(aminooxy)butanoate

Molecular Formula: C6H14N2O3Molecular Weight: 162.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCAOXHNTZDQBLH-UHFFFAOYSA-N

184245-39-4
L-HOMOSERINE,O-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-propoxybutanoic acid | CAS Registry Number: 18312-28-2
Synonyms: L-Homoserine, O-propyl-, CTK0H2195, AG-E-32853, Butyricacid, 2-amino-4-propoxy-, L- (8CI); O-Propyl-L-homoserine; O-Propylhomoserine

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZHHXWIVPJZZES-LURJTMIESA-N

18312-28-2
L-Homoserine98% Ee>99% (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 119736-88-8
Synonyms: L-homoserine, 672-15-1, homoserine, (s)-2-amino-4-hydroxybutanoic acid, h-hoser-oh, (S)-2-Amino-4-hydroxybutyric acid, (2S)-2-amino-4-hydroxybutanoic acid, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, (s)-homoserine, UNII-6KA95X0IVO, Butanoic acid, 2-amino-4-hydroxy-, (S)-, CHEBI:15699, UKAUYVFTDYCKQA-VKHMYHEASA-N, MFCD00063090, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, D,L-Homoserine, 2-amino-4-hydroxybutanoate, H-DL-HoSer-OH

Molecular Formula: C4H9NO3Molecular Weight: 119.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

119736-88-8
L-HOMOSERINELACTONEHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminooxolan-2-one;hydrochloride | CAS Registry Number: 2185-O3-7
Synonyms: 2185-03-7, L-Homoserine lactone HCl, (S)-3-Aminodihydrofuran-2(3H)-one hydrochloride, L-Homoserine lactone hydrochloride, (S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride, (S)-Homoserine-lactone hydrochloride, (3S)-3-aminooxolan-2-one hydrochloride, (S)-alpha-Amino-gamma-butyrolactone hydrochloride, (S)-(+)- |A-amino-|A-butyrolactone hydrochloride, AC1MBZEX, PubChem13830, KSC498C5P, H7890_SIGMA, SCHEMBL787339, L-Homoserinelactonehydrochloride, 459224_ALDRICH, 07254_FLUKA, CTK3J8157, MolPort-003-925-555, XBKCXPRYTLOQKS-DFWYDOINSA-N

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBKCXPRYTLOQKS-DFWYDOINSA-N

2185-O3-7
L-Homotyrosine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 185062-84-4
Synonyms: (S)-2-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID, H-HoTyr-OH?HBr, AmbotzHAA6750, 221243-01-2, (S)-2-AMINO-4-(4-HYDROXY-PHENYL)-BUTYRIC ACID, SureCN1768639, CTK4D8907, AKOS006275844, AB15550, AG-E-34472, (S)-4-HYDROXY-HOMOPHENYLALANINE, AK-33835, Benzenebutanoic acid, a-amino-4-hydroxy-, C18622, I14-38939, L-Homotyrosine;(S)-2-Amino-4-(4-hydroxy-phenyl)-butyric acid;

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOOZZTFGSTZNRX-VIFPVBQESA-N

185062-84-4
L-Hydroorotic Acid (30 suppliers)
Compound Structure IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-19-2
Synonyms: L-Dihydroorotic acid, L-dihydroorotate, Dihydro-L-orotic acid, Dihydroorotic acid, 1xge, L-Hydroorotic acid, (S)-dihydroorotate, Ambap760, (S)-dihydroorotic acid, (S)-4,5-Dihydroorotate, (S)-4,5-dihydroorotic acid, D7128_SIGMA, CHEBI:17025, 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, C00337, (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DOR, ORO

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

5988-19-2
L-Hydroxproline (0 suppliers)
L-HYDROXYLYSINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: (2S,5R)-2,6-diamino-5-hydroxyhexanoic acid;dihydrochloride | CAS Registry Number: 172213-74-0
Synonyms: RD-0061

Molecular Formula: C6H16Cl2N2O3Molecular Weight: 235.108840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: WUHHWACUVRCFHE-CIFXRNLBSA-N

172213-74-0
L-Hydroxyproline (87 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

51-35-4
L-HYDROXYPROLINE 7-AMIDO-4-METHYLCOUMARIN HCL (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 77471-43-3
Synonyms: L-HydroxyPro-AMC, AMC014, L-HydroxyPro-7-Amino-4-Methylcoumarin

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCWCKAVECMRKHV-UHFFFAOYSA-N

77471-43-3
L-Hydroxyprolinol (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)pyrrolidin-3-ol | CAS Registry Number: 105017-31-0
Synonyms: 2-Pyrrolidinemethanol, 3-hydroxy-, (2R,3S)-, ACMC-20m7v0, SureCN981030, AGN-PC-00PX9C, 2-Pyrrolidinemethanol, 3-hydroxy-, AKOS006377726

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TYLFLHPQWQQWRD-UHFFFAOYSA-N

105017-31-0
L-HYDROXYPROLYLGLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxypyrrolidine-2-carbonyl)amino]acetic acid | CAS Registry Number: 7672-35-7
Synonyms: L-HYDROXYPROLYGLYCINE, Allo-4-hydroxy-d-prolylglycine, CID559549

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WFDSWNXTPKLLOT-UHFFFAOYSA-N

7672-35-7
L-IDARIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 80876-58-0
Synonyms: D-idaric acid, AC1OAGNW, CHEBI:21041, (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-MMPJQOAZSA-N

80876-58-0
L-IDARO-1,4-LACTONE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3S,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 80876-59-1
Synonyms: L-Idaro-1,4-lactone, L-Idaric-1,4-lactone, CTK8G0577, AG-H-25305

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XECPAIJNBXCOBO-IXAJELJRSA-N

80876-59-1
L-Iditol (9 suppliers)
Compound Structure IUPAC Name: hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 488-45-9
Synonyms: galactitol, D-mannitol, dulcitol, mannitol, sorbitol, D-Sorbitol, dulcite, dulcose, glucitol, Mannite, D-Glucitol, D-Dulcitol, Hexitol, L-Gulitol, Cordycepic acid, D-Iditol, Manna sugar, D-Galactitol, meglumine, mitobronitol

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-UHFFFAOYSA-N

488-45-9
L-Iditol Hexaacetate (4 suppliers)
L-Iditol hexabenzoate (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S)-2,3,4,5,6-pentabenzoyloxyhexyl] benzoate | CAS Registry Number: 21238-34-6
Synonyms: SCHEMBL7155714

Molecular Formula: C48H38O12Molecular Weight: 806.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LDCRTWOPHMRXIF-ATUXXYJQSA-N

21238-34-6
L-IDITOL, 1,2,5,6-TETRADEOXY-2,5-BIS[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1,6-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 129491-63-0
Synonyms: 1,6-Diphenylhexane deriv., CHEBI:105729, AIDS001832, AIDS001834, AIDS-001832, CID452451, (3R,4R)-N,N'-(t-Butyloxycarbonyl)-2,5-diamino-3,4-dihydroxy-1,6-diphenylhexane, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1,6-diphenyl-, ((1S,2R,3R,4S)-1-Benzyl-4-tert-butoxycarbonylamino-2,3-dihydroxy-5-phenyl-pentyl)-carbamic acid tert-butyl ester, (1-Benzyl-4-tert-butoxycarbonylamino-2,3-dihydroxy-5-phenyl-pentyl)-carbamic acid tert-butyl ester

Molecular Formula: C28H40N2O6Molecular Weight: 500.627000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XEFORNHNQOHGSE-CJRSTVEYSA-N

129491-63-0
L-IDITOL, 1,2,5,6-TETRADEOXY-2,5-BIS[[(2S)-3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-1,6-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 129467-48-7
Synonyms: AIDS001835, CHEBI:159480, AIDS-001835, CID72290, BzOCValPhe(diCHOH(RR))PheValBzOC, BzOCValPhe[diCHOH(RR)]PheValBzOC, Q8024, 142861-15-2 (DELETED), A 75925, A-75925, 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(R)-hexanediol, (2(S),5(S))-1,2,5,6-Tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-L-iditol, {(S)-1-[(1S,2R,3R,4S)-1-Benzyl-4-((S)-2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2,3-dihydroxy-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, 142861-15-2, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis(((2S)-3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-1,6-diphenyl-

Molecular Formula: C44H54N4O8Molecular Weight: 766.921560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TZRRVSCDIPHXHN-RRUVMKMCSA-N

129467-48-7
L-Iditol, 1,4:3,6-dianhydro-2-(4-((6-chloro-3-pyridinyl)carbonyl)-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(6-chloropyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-11-1
Synonyms: AC1MIQ98, LS-77600, [(3S,3aR,6S,6aS)-3-[4-(6-chloropyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula: C16H20Cl2N4O6Molecular Weight: 435.259200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LZRNLGLVGXYENV-RTJGITDHSA-N

134186-11-1
L-IDITOL,1,2,5,6-TETRADEOXY-2,5-BIS[[3-METHYL-1-OXO-2-[(2-PYRIDINYLACETYL)AMINO]BUTYL]AMINO]-1,6-DIPHENYL-,[2(S),5(S)]- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanamide | CAS Registry Number: 134805-81-5
Synonyms: AIDS051254, AIDS-051254, Bis(2-PyAc-Val-Phe-psi-(CHOH)), CID467062, Bis(2-PyAc-Val-Phe-.psi.-[CHOH]), L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-((2-pyridinylacetyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[3-methyl-1-oxo-2-[(2-pyridinylacetyl)amino]butyl]amino]-1,6-diphenyl-, [2(S),5(S)]-

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

InChIKey: ZWBRQYSXZUTBRN-PVDPUWTDSA-N

134805-81-5
L-Iditol,1,4:3,6-dianhydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 24332-71-6
Synonyms: Isomannide, 1,4:3,6-dianhydrohexitol, Mannitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydromannitol, 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol, 641-74-7, AC1Q79SL, Oprea1_439690, KST-1B7297, AC1L4190, EINECS 211-374-1, AR-1B7417, NSC231906, NSC270938, 67803-92-3, LS-89261, I14-6752, SureCN244589, AGN-PC-00C9VC

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLDXJTOLSGUMSJ-UHFFFAOYSA-N

24332-71-6
L-Iditol,1,4:3,6-dianhydro-, mononitrate (9CI) (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) nitrate | CAS Registry Number: 16908-91-1
Synonyms: AGN-PC-00KGOI, SureCN616518, AC1MC50K, CHEMBL249398, AKOS009159384, MCULE-9822410440, 1,4:3,6-dianhydro-2-O-nitro-L-iditol, 1,4:3,6-dianhydro-2-O-nitro-D-mannitol, A810146, (3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) nitrate, (3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) nitrate, [(3S,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate, nitric acid (3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) ester, 16908-90-0

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWXYYJSYQOXTPL-UHFFFAOYSA-N

16908-91-1
L-IDITOL,1,4:3,6-DIANHYDRO-2-(4-(2-(1H-BENZO[D]IMIDAZOL-2-YL)ETHYL)-(PIPERAZIN-1-YL))-2-DEOXY-,5-NITRATE HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 134185-71-0
Synonyms: CID3077393, CID 3077393, LS-77590, L-Iditol, 1,4:3,6-dianhydro-2-(4-(2-(1H-benzimidazol-2-yl)ethyl)-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride

Molecular Formula: C19H26ClN5O5Molecular Weight: 439.893240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KMPWPVBGAOHFPX-GGEKOMGKSA-N

134185-71-0
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-((2-HYDROXY-3-(3- (TRIFLUOROMETHYL)PHENOXY)PROPYL)AMINO)-,5-NITRATE,HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81785-30-0
Synonyms: CID3067610, CID 3067610, LS-77618, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((2-hydroxy-3-(3- (trifluoromethyl)phenoxy)propyl)amino)-, 5-nitrate, monohydrochloride

Molecular Formula: C16H20ClF3N2O7Molecular Weight: 444.787410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SJXPGFMHKNXWRK-TYYGFZGDSA-N

81785-30-0
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-((2-HYDROXY-3-(4-METHOXYPHENOXY)PROPYL)AMINO)-,5-NITRATE,HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81786-62-1
Synonyms: CID3067659, LS-77620, 5-(2-Hydroxy-3-(4-methoxyphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((2-hydroxy-3-(4-methoxyphenoxy)propyl)amino)-, 5-nitrate, monohydrochloride

Molecular Formula: C16H23ClN2O8Molecular Weight: 406.815420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WBINXORYXODKIX-DAABYYIQSA-N

81786-62-1
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-((4-(4-METHOXYHENYL)BUTYL)AMINO)-,5-NITRATE,HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(4-methoxyphenyl)butylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81786-52-9
Synonyms: CID3067651, LS-77625, 5-(4-(4-Methoxyphenyl)-butylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((4-(4-methoxyhenyl)butyl)amino)-, 5-nitrate, monohydrochloride, 5-(4-(4-Methoxyphenyl)-butylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl

Molecular Formula: C17H25ClN2O6Molecular Weight: 388.843200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YHDKSMNSAVBUOE-LOPIXSETSA-N

81786-52-9
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(4-((1,6-DIHYDRO-6-OXO-PYRIDIN-3-YL)CARBONYL)-1-PIPERAZINYL)-,5-NITRATE,HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 134186-18-8
Synonyms: CID3077417, CID 3077417, LS-77605, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-((1,6-dihydro-6-oxo-3-pyridinyl)carbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride

Molecular Formula: C16H21ClN4O7Molecular Weight: 416.813540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KJFSVJYHVLCYAA-RTJGITDHSA-N

134186-18-8
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(4-(1-PHENYL-1H-TETRAZOL-5-YL)-(PIPERAZIN-1-YL))-,5-NITRATE HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 134213-44-8
Synonyms: CID3077419, CID 3077419, LS-77644, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(1-phenyl-1H-tetrazol-5-yl)-1-piperazinyl)-, 5-nitrate, hydrochloride

Molecular Formula: C17H22ClN7O5Molecular Weight: 439.853480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CDMHMBQHCLQUBV-BTXUNPJVSA-N

134213-44-8
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(4-(3-(PHENYLTHIO)PROPYL)-1-PIPERAZINYL)-,5-NITRATE,2HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate dihydrochloride | CAS Registry Number: 134185-17-4
Synonyms: CID3077374, LS-77645, 5-Deoxy-5-(4-(3-phenylthiopropyl)piperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(phenylthio)propyl)-1-piperazinyl)-, 5-nitrate, dihydrochloride

Molecular Formula: C19H29Cl2N3O5SMolecular Weight: 482.421660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZPLIUNRDVGDRM-IUDKQXNJSA-N

134185-17-4
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(4-METHYL-(PIPERAZIN-1-YL))-,5-NITRATE HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-(4-methylpiperazin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate dihydrochloride | CAS Registry Number: 81786-35-8
Synonyms: CID3067639, LS-77632, 1,4:3,6-Dianhydro-2-deoxy-2-(4-methyl-1-piperazinyl)-L-iditol 5-nitrate hydrochloride, 5-(4-Methylpiperazino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-methyl-1-piperazinyl)-, 5-nitrate, hydrochloride, 5-(4-Methylpiperazino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid

Molecular Formula: C11H21Cl2N3O5Molecular Weight: 346.207540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AGBPNESLNZKZRU-SKTMXCKOSA-N

81786-35-8
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(DIMETHYLAMINO)-,5-NITRATE,MON OHCL (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-(dimethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81786-30-3
Synonyms: CID3067629, LS-77609, 1,4:3,6-Dianhydro-2-deoxy-2-(dimethylamino)-L-iditol 5-nitrate monohydrochloride, 5-Dimethylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(dimethylamino)-, 5-nitrate, monohydrochloride, 5-Dimethylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid

Molecular Formula: C8H15ClN2O5Molecular Weight: 254.668100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LDDAIGGUXGUIHF-DFYJUUNQSA-N

81786-30-3
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(METHYL(3-PHENYLPROPYL)AMINO)-,5-NITRATE HCL (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[methyl(3-phenylpropyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81786-39-2
Synonyms: CID3067643, LS-77630, 5-(N-Methyl-N-(3-phenylpropyl)-amino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(methyl(3-phenylpropyl)amino)-, 5-nitrate, monohydrochloride, 5-(N-Methyl-N-(3-phenylpropyl)-amino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl

Molecular Formula: C16H23ClN2O5Molecular Weight: 358.817220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMOQWJBMJXPHNT-BTXUNPJVSA-N

81786-39-2
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(PIPERIDIN-1-YL)-,5-NITRATE,MON OHCL (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-piperidin-1-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81786-33-6
Synonyms: CID3067635, LS-77646, 1,4:3,6-Dianhydro-2-deoxy-2-(1-piperidinyl)-L-iditol 5-nitrate monohydrochloride, 5-Piperidino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(1-piperidinyl)-, 5-nitrate, monohydrochloride, 5-Piperidino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid

Molecular Formula: C11H19ClN2O5Molecular Weight: 294.731960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUZAWYVGUAUKAY-PPEDPUOKSA-N

81786-33-6
L-IDITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(PYRROLIDIN-1-YL)-,5-NITRATE,MO NOHCL (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-pyrrolidin-1-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81786-32-5
Synonyms: CID3067633, LS-77652, 1,4:3,6-Dianhydro-2-deoxy-2-(1-pyrrolidinyl)-L-iditol 5-nitrate monohydrochloride, 5-Pyrrolidino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(1-pyrrolidinyl)-, 5-nitrate, monohydrochloride, 5-Pyrrolidino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid

Molecular Formula: C10H17ClN2O5Molecular Weight: 280.705380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMYDGEGZALMTPC-YNESSHQRSA-N

81786-32-5
L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[4-[3-(1H-imidazol-1-yl)propyl]-1-piperazinyl]-,5-nitrate, hydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(3-imidazol-1-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-36-7
Synonyms: AC1MIQ8C, LS-77622, [(3S,3aR,6S,6aS)-3-[4-(3-imidazol-1-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(1H-imidazol-1-yl)propyl)-1-piperazinyl)-, 5-nitrate, hydrochloride

Molecular Formula: C16H26ClN5O5Molecular Weight: 403.861140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BZCJRBCBBQURIM-BTXUNPJVSA-N

134185-36-7
L-Iditol,2,3:4,5-dianhydro-, 1,6-dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-3-[(2R,3S)-3-(methylsulfonyloxymethyl)oxiran-2-yl]oxiran-2-yl]methyl methanesulfonate | CAS Registry Number: 29171-77-5
Synonyms: L-Iditol, 1,6-di-O-methylsulfonyl-2,3,4,5-dianhydro-, 1,6-Di-O-methane-sulphonyl-2,3,4,5-dianhydro-L-iditol, AC1L4PRK, CHEMBL511358, HE332341, LS-77665, L-IDITOL,2,3:4,5-DIANHYDRO-, 1,6-DIMETHANESULFONATE, [(2S,3R)-3-[(2R,3S)-3-(methylsulfonyloxymethyl)oxiran-2-yl]oxiran-2-yl]methyl methanesulfonate

Molecular Formula: C8H14O8S2Molecular Weight: 302.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFJOKRDJJGVHTE-RULNZFCNSA-N

29171-77-5
L-IDITOL,2,5-ANHYDRO-1,6-DIDEOXY-1,6-BIS(DIMETHYLAMINO)- (2 suppliers)785728-35-0
L-ido Miglustat (1 supplier)305379-00-4
L-IDONAMIDE,2,5,6-TRIDEOXY-5-[[3-(1H-IMIDAZOL-4-YL)-2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXOPROPYL]AMINO]-N-[2-METHYL-1-[[(2-PYRIDINYLMETHYL)AMINO]CARBONYL]BUTYL]-6-PHENYL-2-(PHENYLMETHYL)-,[1(1S,2S),5(S)]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-phenoxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 134458-76-7
Synonyms: AIDS052028, AIDS-052028, CID5480910, Poa-His-Cha-psi(CH(OH)CH(OH))-Val-Ile-Amp, Poa-His-Cha-.psi.[CH(OH)CH(OH)]-Val-Ile-Amp, L-Idonamide, 2,5,6-trideoxy-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-6-phenyl-2-(phenylmethyl)-, (1(1S,2S),5(S))-, L-Idonamide, 2,5,6-trideoxy-5-[[3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-6-phenyl-2-(phenylmethyl)-, [1(1S,2S),5(S)]-

Molecular Formula: C41H59N7O7Molecular Weight: 761.949860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MULWYLFLHDMZRF-OVUDBSIZSA-N

134458-76-7
L-IDONAMIDE,2,5,6-TRIDEOXY-5-[[3-(1H-IMIDAZOL-4-YL)-2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXOPROPYL]AMINO]-N-[2-METHYL-1-[[(2-PYRIDINYLMETHYL)AMINO]CARBONYL]BUTYL]-6-PHENYL-2-(PHENYLMETHYL)-[1(1S,2S),5(S)]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-benzyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-6-phenylhexanamide | CAS Registry Number: 134458-74-5
Synonyms: NOA-His-PPD-Ile-Amp, AIDS003247, CHEBI:176985, AIDS081495, AIDS-003247, AIDS-081495, CID5479267, (2R,3R,4R,5S)-2-Benzyl-3,4-dihydroxy-5-{(S)-3-(3H-imidazol-4-yl)-2-[2-(naphthalen-1-yloxy)-acetylamino]-propionylamino}-6-phenyl-hexanoic acid {(1S,2S)-2-methyl-1-[(pyridin-2-ylmethyl)-carbamoyl]-butyl}-amide, 1-Naphthoxyacetyl-L-histidyl-5S-amino-2R-benzyl-3R,4R-dihydroxy-6-phenyl-hexanoyl-L-isoleucyl-2-pyridylmethylamide, L-Idonamide, 2,5,6-trideoxy-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-6-phenyl-2-(phenylmethyl)-(1(1S,2S),5(S))-, L-Idonamide, 2,5,6-trideoxy-5-[[3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-6-phenyl-2-(phenylmethyl)- [1(1S,2S),5(S)]-

Molecular Formula: C49H55N7O7Molecular Weight: 854.003700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: BTFJKHJHNJRRIB-QGFLVMJMSA-N

134458-74-5
L-IDONAMIDE,6-CYCLOHEXYL-2,4,6-TRIDEOXY-N-(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)-5-[[3-HYDROXY-2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXOBUTYL]AMINO]-2-(1-METHYLETHYL)-,[1S-[1A(2R*,3S*),2A]]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-2-propan-2-ylhexanamide | CAS Registry Number: 146363-86-2
Synonyms: Noa-Thr-CVD-Ahi, L-Idonamide, 6-cyclohexyl-2,4,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((3-hydroxy-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxobutyl)amino)-2-(1-methylethyl)-, (1S-(1a(2R*,3S*),2a))-, L-Idonamide, 6-cyclohexyl-2,4,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxobutyl]amino]-2-(1-methylethyl)-, [1S-[1a(2R*,3S*),2a]]-, AC1NUJPA, (2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-2-propan-2-ylhexanamide

Molecular Formula: C40H53N3O8Molecular Weight: 703.864120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: UVEGMWQZKXTZMO-GEKCKTPHSA-N

146363-86-2
L-IDONAMIDE,6-CYCLOHEXYL-2,5,6-TRIDEOXY-5-((3-(1H-IMIDAZOL-4-YL)-2-(((1-NAPHTHALENYLOXY)ACETYL)AMINO)-1-OXOPROPYL)AMINO)-2-(2-METHYLPROPYL)-N-(2-METHYL-1-(((PYRIDIN-2-YLMETHYL)AMINO)CARBONYL)BUTYL)-,(1(1S,2S),5(S))- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-(2-methylpropyl)hexanamide | CAS Registry Number: 134485-19-1
Synonyms: NOA-His-CLD-Ile-Amp, AC1L9QXL, CHEMBL299376, (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-(2-methylpropyl)hexanamide, 1-Naphthoxyacetyl-L-histidyl-5S-amino-6-cyclohexyl-3R,4R-dihydroxy-2R-isobutyl-hexanoyl-L-isoleucyl-2-pyridylmethylamide, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(2-methylpropyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (1(1S,2S),5(S))-, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-[[3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(2-methylpropyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-,

Molecular Formula: C46H63N7O7Molecular Weight: 826.035120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: NCMSBBJAYJSYTD-XTKTUTHMSA-N

134485-19-1
L-IDONAMIDE,6-CYCLOHEXYL-2,5,6-TRIDEOXY-5-((N-GLYCYL-L-HISTIDYL)AMINO)-2-(1-METHYLETHYL)-N-(2-METHYL-1-((PYRIDIN-2-YLMETHYL)AMINO)CARBONYL)BUTYL)-,(S-(R*,R*))- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-5-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-cyclohexyl-3,4-dihydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 134458-78-9
Synonyms: L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-((N-glycyl-L-histidyl)amino)-2-(1-methylethyl)-N-(2-methyl-1-((2-pyridinylmethyl)amino)carbonyl)butyl)-, (S-(R*,R*))-, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-[(N-glycyl-L-histidyl)amino]-2-(1-methylethyl)-N-[2-methyl-1-[(2-pyridinylmethyl)amino]carbonyl]butyl]-, [S-(R*,R*)]-, AC1NUJXH, Gly-His-Cha-psi(CH(OH)CH(OH))-Val-Ile-Amp, Gly-His-Cha-.psi.[CH(OH)CH(OH)]-Val-Ile-Amp, (2R,3R,4R,5S)-5-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-cyclohexyl-3,4-dihydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide

Molecular Formula: C35H56N8O6Molecular Weight: 684.869140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: UBSOHDSAEHUAAU-IMCABRTFSA-N

134458-78-9
L-Idonamide,6-cyclohexyl-2,5,6-trideoxy-5-[[(2S)-3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-N-[(1S,2S)-2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 112190-24-6
Synonyms: U 75875, U-75875, yl]butyl], 1hiv, AC1NUHX2, NOA-HIS-CAV-ILE-APY, Pnu-75875, Noa-His-Cha.psi.[CHOHCHOH]Val-Ile-Amp, Noa-his-cha-psi(CH(OH)CH(OH))-val-ile-amp, U75875, (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide, 1-Naphthoxyacetyl-histidyl-5-amino-6-cyclohexyl-3,4-dihydroxy-2-isopropylhexanoyl-isoleucyl-2-aminopyridine, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(1-methylethyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (1(1S,2S),5(S))-, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-[[(2S)-3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-N-[(1S,2S)-2-methyl-1-[[(2-pyridinylmethyl)amino]carbon

Molecular Formula: C45H61N7O7Molecular Weight: 812.008540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZTKCGLWIXHAITR-JIFWBGJESA-N

112190-24-6
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