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CHEMICAL products beginning with : L
5451 to 5500 of 57688 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-ALLOTHREONINE,2-ETHYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-amino-2-ethyl-3-hydroxybutanoate | CAS Registry Number: 741219-01-2
Synonyms: L-Allothreonine,2-ethyl-,methylester

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

InChIKey: RFRFCXVMKKCQIY-FSPLSTOPSA-N

741219-01-2
L-ALLOTHREONINE,4,4-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,4-difluoro-3-hydroxybutanoic acid | CAS Registry Number: 438477-05-5
Synonyms: 2-amino-4,4-difluoro-3-hydroxybutanoic acid, EN300-89595, (2R,3S)-2-Amino-4,4-difluoro-3-hydroxybutanoic acid, (2S,3R)-2-Amino-4,4-difluoro-3-hydroxybutanoic acid, 1251923-86-0, 1932087-12-1, L-Threonine, 4,4-difluoro-, ACMC-20mxod, CHEMBL91860, AC1Q505R, SCHEMBL3797376, 138499-64-6, AKOS017341770, FCH1121181

Molecular Formula: C4H7F2NO3Molecular Weight: 155.101 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JAOZCNCICCFCIX-UHFFFAOYSA-N

438477-05-5
L-ALLOTHREONINE,4-FLUORO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-amino-4-fluoro-3-hydroxybutanoate | CAS Registry Number: 150672-44-9
Synonyms: L-Allothreonine,4-fluoro-,ethylester

Molecular Formula: C6H12FNO3Molecular Weight: 165.162783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRFLLPGPNQFKQG-WHFBIAKZSA-N

150672-44-9
L-ALLOTHREONINE,N,N-DIMETHYL- (5 suppliers)203519-24-8
L-Allylglycine (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 195316-72-4
Synonyms: (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 16338-48-0

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

195316-72-4
L-ALLYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-oxohexanoic acid | CAS Registry Number: 6665-12-9
Synonyms: 6-oxo-L-norleucine, L-allysine, L-2-Aminoadipate 6-semialdehyde, 2-AMINO-6-OXO-HEXANOIC ACID, Norleucine, 6-oxo-, UNII-425I4Y24YZ, 2-aminoadipate semialdehyde, 425I4Y24YZ, (2S)-2-amino-6-oxohexanoic acid, (S)-2-Amino-6-oxohexanoate, 2-Aminoadipate 6-semialdehyde, 6-Oxo-DL-norleucine, Norvaline, 5-formyl-, 1962-83-0, DO2, AC1Q6QJV, AC1L4NX3, 2-amino-5-formylvaleric acie, SCHEMBL198242, CHEBI:17917

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFXYTQPNNXGICT-YFKPBYRVSA-N

6665-12-9
L-ALMINOPROFEN (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylprop-2-enylamino)phenyl]propanoic acid | CAS Registry Number: 54362-71-9
Synonyms: alminoprofen, Minalfene, Alminoprofene, Alminoprofeno, Alminoprofenum, Minalfen, (+)-Alminoprofen, (-)-Alminoprofen, Minalfen (TN), Alminoprofeno [Spanish], Alminoprofene [INN-French], Alminoprofenum [INN-Latin], Alminoprofen (JAN/INN), Alminoprofen [INN:JAN], Alminoprofeno [INN-Spanish], UNII-0255AHR9GJ, EB-382, C13H17NO2, EINECS 254-604-6, EINECS 275-648-2

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPHLBGOJWPEVME-UHFFFAOYSA-N

54362-71-9
L-alpha-Allyl-Gly (34 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

16338-48-0
L-ALPHA-AMINO-GAMMA-GUANIDINOBUTYRIC ACID HYDROCHLORIDE (0 suppliers)
L-ALPHA-AMINO-OMEGA-BENZYL-1-CAPROLACTAM (2 suppliers)
L-alpha-Aminoadipic acid (6 suppliers)1118-90-1
L-alpha-Aminobutyric acid (3 suppliers)1392-23-6
L-alpha-Cyclohexylglycine (11 suppliers)14628-51-9
L-Alpha-Dipalmitoyl Phosphatidylcholine (26 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 63-89-8
Synonyms: Exosurf, Colfosceril palmitate, DPPC, diPalmitoylphosphatidylcholine, MLS000028586, AIDS001261, Colfosceril palmitate (USAN/INN), AIDS-001261, CID452110, LMGP01010564, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE, SMR000058951, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, D03585, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-(oxide), labeled with 18O, (R)- (Unspecified 18O labeled)

Molecular Formula: C40H80NO8PMolecular Weight: 734.038861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N

63-89-8
L-alpha-glutamyl-L-varyl-N1-[(1S,2R)-3-(1H-benzimidazolyl-2-ylamino)-1-benzyl-2-hydroxy-3-oxopropyl]-L-leucine amide (0 suppliers)
L-Alpha-Glycerol Phosphate Bis(cyclohexylammonium) Salt (7 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; 2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 29849-82-9
Synonyms: L-alpha-Glycerol phosphate bis(cyclohexylammonium) salt

Molecular Formula: C15H35N2O6PMolecular Weight: 370.421961 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FWIDSLORBURWJY-UHFFFAOYSA-N

29849-82-9
L-Alpha-Lysophosphatidylcholine, Stearoyl (13 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 19420-57-6
Synonyms: Stearoyl lysolecithin, 2-Lysophosphatidylcholine, Stearoyl alpha-lysolecithin, 1-Stearoyllysophosphatidylcholine, Lysolecithin, stearoyl, 2-hydroxy-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monostearin, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, hydroxide,inner salt, 4-oxide, 1-octadecanoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-sn-glycero-3-phosphocholine, AC1L3BSW, 1-18:0-lysoPC, AC1Q63B0, 1-18:0-lysophosphatidylcholine, CHEBI:74964, CPD-8345, EINECS 241-397-2, AR-1E2315, L-|A-Lysophosphatidylcholine, stearoyl, LS-157674

Molecular Formula: C26H54NO7PMolecular Weight: 523.683222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHNKQIMGVNPMTC-UHFFFAOYSA-N

19420-57-6
L-alpha-Methyl-4-F-Phe (0 suppliers)
L-ALPHA-PALMITIN 99+% (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl hexadecanoate | CAS Registry Number: 32899-41-5
Synonyms: 1-Monopalmitin, Monopalmitin, alpha-Monopalmitin, Palmitin, 1-mono-, Glycerol 1-palmitate, 1-Palmitoylglycerol, Glycerol 3-palmitate, Glycerol palmitate, Palmitoyl glycerol, 1-Monopalmitoylglycerol, .alpha.-Monopalmitin, DL-alpha-Palmitin, Glycerol 1-monopalmitate, GLYCERYL PALMITATE, 2,3-Dihydroxypropyl palmitate, Glyceryl monopalmitate, rac-1-Palmitoylglycerol, nchembio.129-comp14, Glycerides, C16-22, rac-Glycerol 1-palmitate

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHZLMUACJMDIAE-UHFFFAOYSA-N

32899-41-5
L-alpha-phenylglycine (0 suppliers)
L-alpha-Phosphatidyl-L-serine (1 supplier)128444-36-6
L-ALPHA-PHOSPHATIDYLCHOLINE, DI-TRANS-2, TRANS-4-OCTADECADIENOYL (2 suppliers)
Compound Structure IUPAC Name: methyl (8E,10R,12Z)-10-hydroxyoctadeca-8,12-dienoate | CAS Registry Number: 107173-59-1
Synonyms: (8E,10R,12Z)-10-Hydroxy-8,12-octadecadienoic acid methyl ester

Molecular Formula: C19H34O3Molecular Weight: 310.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISETZCKSNCMUSG-IBQNDLHXSA-N

107173-59-1
L-Alpha-phosphatidylethanolamine,beta-oleoyl-gamma-palmitoyl (8 suppliers)
Compound Structure IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate | CAS Registry Number: 26662-94-2
Synonyms: 3-sn-Phosphatidylethanolamine, 2-Oleoyl-1-palmitoyl, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine, 1-Hexadecanoyl-2-(cis-9-octadecenoyl)-sn-glycero-3-phosphoethanolamine, AC1NXM65, P5203_SIGMA, L-|A-Oleoyl-|A-palmitoyl-|A-cephalin, L-beta-Oleoyl-gamma-palmitoyl-alpha-cephalin, [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate

Molecular Formula: C39H76NO8PMolecular Weight: 717.996402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FHQVHHIBKUMWTI-ISLYRVAYSA-N

26662-94-2
L-alpha-Phosphatidylinositol-4,5-bisphosphate (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 245126-95-8
Synonyms: Brain PI(4,5)P2, 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate, CHEBI:77276, DTXSID10420578, 1-stearoyl-2-arachidonoyl-sn-phosphatidylinositol 4,5-biphosphate, (2R)-1-[(hydroxy{[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, [(2R)-1-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 1-O-[1-O-Stearoyl-2-O-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-icosatetrenyl]-L-glycero-3-phospho]-D-myo-inositol 4,5-bisphosphoric acid, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate, 5,8,11,14-eicosatetraenoic acid, (1R)-2-[[hydroxy[[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, (5Z,8Z,11Z,14Z)-, D-myo-Inositol, 4,5-bis(dihydrogen phosphate) 1-[(2R)-2-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraenyl]oxy]-3-[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] (9CI)

Molecular Formula: C47H85O19P3Molecular Weight: 1047.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: CNWINRVXAYPOMW-FCNJXWMTSA-N

245126-95-8
L-Alpha-Pinene (1 supplier)
L-ALPRENOLOL BITARTRATE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 16768-36-8
Synonyms: l-Alprenolol bitartrate, (S)-Alprenolol tartrate, l-Alprenolol bitartrate hydrate, CID204664, LS-121650, (S)-1-((1-Methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-2-propanol, (-)-1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol D-(+)-tartrate hydrate, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, (-)-, D-(+)-tartrate, hydrate (1:1:1), 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (S)-, D-(+)-tartrate, hydrate, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, (-)-, D-(+)-tartrate (1:1), 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, (-)-, D-(+)-tartrate (1:1) (8CI)

Molecular Formula: C19H29NO8Molecular Weight: 399.435460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MADUQKMQKQDWJH-APBURCQWSA-N

16768-36-8
L-Altraric acid (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 117468-79-8
Synonyms: L-altraric acid, L-talaric acid, L-talarate, (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid, L-Altarate, (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate, AC1OAGUY, CHEBI:21398, ZINC3581021, CA006731, C21088

Molecular Formula: C6H10O8Molecular Weight: 210.138 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-GJPGBQJBSA-N

117468-79-8
L-Altritol (1 supplier)99032-34-5
L-ALTRITOL, 1,2,5,6-TETRADEOXY-2,5-BIS[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1,6-DIPHENYL-; N,N'-(T-BUTYLOXYCARBONYL)-2,5-DIAMINO-3,4-DIHYDROXY-1,6-DIPHENYLHEXANE-, (2S,3R,4S,5S) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,4R,5S)-3,4-dihydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 129491-65-2
Synonyms: 1,6-Diphenylhexane deriv., AIDS001834, CHEBI:105780, AIDS-001834, CID452453, A-76215, N,N'-(t-Butyloxycarbonyl)-2,5-diamino-3,4-dihydroxy-1,6-diphenylhexane-, (2S,3R,4S,5S), ((1S,2R,3S,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, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1,6-diphenyl-

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

InChIKey: XEFORNHNQOHGSE-NEWJYFPISA-N

129491-65-2
L-ALTRITOL, 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)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4S,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: 129467-50-1
Synonyms: CHEBI:176668, AIDS001835, AIDS001837, AIDS-001837, BzOCValPhe(diCHOH(RS))PheValBzOC, BzOCValPhe[diCHOH(RS)]PheValBzOC, CID452455, 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(S)-hexanediol, {(S)-1-[(1S,2S,3R,4S)-1-Benzyl-4-((S)-2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2,3-dihydroxy-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, {1-[1-Benzyl-4-(2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2,3-dihydroxy-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Altritol, 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-Altritol, 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)]-

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

InChIKey: TZRRVSCDIPHXHN-BYAJYZPISA-N

129467-50-1
L-ALTRITOL,1,2,5,6-TETRADEOXY-1,6-DIPHENYL-2,5-BIS((2-(((PHENYLMETHOXY)ACETYL)AMINO)BENZOYL)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5S)-3,4-dihydroxy-1,6-diphenyl-5-[[2-[(2-phenylmethoxyacetyl)amino]benzoyl]amino]hexan-2-yl]-2-[(2-phenylmethoxyacetyl)amino]benzamide | CAS Registry Number: 173094-22-9
Synonyms: Anthranilamide derivative, AIDS058325, CHEBI:238200, AIDS-058325, CID468433, 2-[2-(benzyloxy)acetamido]-N-[(2S,3R,4S,5S)-5-({2-[2-(benzyloxy)acetamido]phenyl}formamido)-3,4-dihydroxy-1,6-diphenylhexan-2-yl]benzamide, L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis((2-(((phenylmethoxy)acetyl)amino)benzoyl)amino)-, L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis[[2-[[(phenylmethoxy)acetyl]amino]benzoyl]amino]-

Molecular Formula: C50H50N4O8Molecular Weight: 834.954000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TXLQTXBSBZOEEL-ONFDFNSZSA-N

173094-22-9
L-ALTRITOL,1,2,5,6-TETRADEOXY-1,6-DIPHENYL-2,5-BIS[[[2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-PYRIDIN-3-YL]CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[[(2S,3R,4S,5S)-3,4-dihydroxy-1,6-diphenyl-5-[[2-(phenylmethoxycarbonylamino)pyridine-3-carbonyl]amino]hexan-2-yl]carbamoyl]pyridin-2-yl]carbamate | CAS Registry Number: 173094-24-1
Synonyms: Anthranilamide derivative, AIDS058326, CHEBI:238440, AIDS-058326, CID468434, benzyl N-(3-{[(2S,3R,4S,5S)-5-[(2-{[(benzyloxy)carbonyl]amino}pyridin-3-yl)formamido]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]carbamoyl}pyridin-2-yl)carbamate, L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis(((2-(((phenylmethoxy)carbonyl)amino)-3-pyridinyl)carbonyl)amino)-, L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis[[[2-[[(phenylmethoxy)carbonyl]amino]-3-pyridinyl]carbonyl]amino]-

Molecular Formula: C46H44N6O8Molecular Weight: 808.876960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IXPCDGAFJLBLJA-IJERZTCISA-N

173094-24-1
L-ALTRITOL,1,2,5,6-TETRADEOXY-1,6-DIPHENYL-2,5-BIS[[2-[[(2-PYRIDINYLMETHOXY)CARBONYL]AMINO]BENZOYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethyl N-[2-[[(2S,3R,4S,5S)-3,4-dihydroxy-1,6-diphenyl-5-[[2-(pyridin-2-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-26-3
Synonyms: Anthranilamide derivative, AIDS058327, CHEBI:238438, AIDS-058327, CID468435, L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis((2-(((2-pyridinylmethoxy)carbonyl)amino)benzoyl)amino)-, L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis[[2-[[(2-pyridinylmethoxy)carbonyl]amino]benzoyl]amino]-, N-((1S,2S,4S,3R)-2,3-dihydroxy-5-phenyl-1-benzyl-4-((2-((2-pyridylmethoxy)carbonylamino)phenyl)carbonylamino)pentyl)(2-((2-pyridylmethoxy)carbonylamino)phenyl)carboxamide, N-[(1S,2S,4S,3R)-2,3-dihydroxy-5-phenyl-1-benzyl-4-({2-[(2-pyridylmethoxy)carbonylamino]phenyl}carbonylamino)pentyl]{2-[(2-pyridylmethoxy)carbonylamino]phenyl}carboxamide, pyridin-2-ylmethyl N-(2-{[(2S,3S,4R,5S)-3,4-dihydroxy-1,6-diphenyl-5-[(2-{[(pyridin-2-ylmethoxy)carbonyl]amino}phenyl)formamido]hexan-2-yl]carbamoyl}phenyl)carbamate

Molecular Formula: C46H44N6O8Molecular Weight: 808.876960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SAIHLPVEVOOIMK-QSJDGAHRSA-N

173094-26-3
L-Altritol,1,2,5,6-tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5S)-3,4-dihydroxy-5-[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenylhexan-2-yl]-3-hydroxy-2-methylbenzamide | CAS Registry Number: 168912-67-2
Synonyms: L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((3-hydroxy-2-methylbenzoyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl-, N-((1S,2S,4S,3R)-4-((2-Carbonylaminophenyl)carbonylamino)-2,3-dihydroxy-5-phenyl-1-benzylpentyl)(2-carbonylaminophenyl)carboxamide, N-{(1S,2S,4S,3R)-4-[(2-Carbonylaminophenyl)carbonylamino]-2,3-dihydroxy-5-phenyl-1-benzylpentyl}(2-carbonylaminophenyl)carboxamide, AC1LA383, CHEMBL299869, CHEBI:171036, N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenylhexan-2-yl]-3-hydroxy-2-methylbenzamide

Molecular Formula: C34H36N2O6Molecular Weight: 568.659440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: POHNQANVSQQXSL-IQXRZRKZSA-N

168912-67-2
L-Altritol,1,2,5,6-tetradeoxy-2,5-bis[[(2S)-3-methyl-1-oxo-2-[(2-pyridinylcarbonyl)amino]butyl]amino]-1,6-diphenyl- (0 suppliers)160024-21-5
L-Altritol,1,2,5,6-tetradeoxy-2,5-bis[[(2S)-3-methyl-2-[[(5-methylpyrazinyl)carbonyl]amino]-1-oxobutyl]amino]-1,6-diphenyl-(9CI) (0 suppliers)159680-19-0
L-ALTRITOL,1,2,5,6-TETRADEOXY-2,5-BIS[[2-[(ETHOXYCARBONYL)AMINO]BENZOYL]AMINO]-1,6-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: ethyl N-[2-[[(2S,3S,4R,5S)-5-[[2-(ethoxycarbonylamino)benzoyl]amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-17-2
Synonyms: Anthranilamide derivative, AIDS058319, CHEBI:238252, AIDS-058319, CID468427, ethyl N-(2-{[(2S,3R,4S,5S)-5-({2-[(ethoxycarbonyl)amino]phenyl}formamido)-3,4-dihydroxy-1,6-diphenylhexan-2-yl]carbamoyl}phenyl)carbamate, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((2-((ethoxycarbonyl)amino)benzoyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[2-[(ethoxycarbonyl)amino]benzoyl]amino]-1,6-diphenyl-

Molecular Formula: C38H42N4O8Molecular Weight: 682.762080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QMXLEDQLAJUMEH-GZXHTMMISA-N

173094-17-2
L-ALTRITOL,1,2,5,6-TETRADEOXY-2,5-BIS[[2-[[(5-METHYLPYRAZINYL)CARBONYL]AMINO]BENZOYL]AMINO]-1,6-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[(2S,3S,4R,5S)-3,4-dihydroxy-5-[[2-[(5-methylpyrazine-2-carbonyl)amino]benzoyl]amino]-1,6-diphenylhexan-2-yl]carbamoyl]phenyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 173094-25-2
Synonyms: AIDS080631, AIDS-080631, CID473316, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((2-(((5-methylpyrazinyl)carbonyl)amino)benzoyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[2-[[(5-methylpyrazinyl)carbonyl]amino]benzoyl]amino]-1,6-diphenyl-

Molecular Formula: C44H42N8O6Molecular Weight: 778.854280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BZVAZLQLOKJYHQ-DXPXTPKUSA-N

173094-25-2
L-ALTRITOL,1,2,5,6-TETRADEOXY-2,5-BIS[[3-HYDROXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BENZOYL]AMINO]-1,6-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S,3S,4R,5S)-3,4-dihydroxy-5-[[3-hydroxy-2-(phenylmethoxycarbonylamino)benzoyl]amino]-1,6-diphenylhexan-2-yl]carbamoyl]-6-hydroxyphenyl]carbamate | CAS Registry Number: 173094-19-4
Synonyms: Anthranilamide derivative, AIDS058321, CHEBI:237578, AIDS-058321, CID468429, benzyl N-(2-{[(2S,3R,4S,5S)-5-[(2-{[(benzyloxy)carbonyl]amino}-3-hydroxyphenyl)formamido]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]carbamoyl}-6-hydroxyphenyl)carbamate, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((3-hydroxy-2-(((phenylmethoxy)carbonyl)amino)benzoyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[3-hydroxy-2-[[(phenylmethoxy)carbonyl]amino]benzoyl]amino]-1,6-diphenyl-

Molecular Formula: C48H46N4O10Molecular Weight: 838.899640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QVWNKOGRGYJLQL-LTMXPJNISA-N

173094-19-4
L-ALTRITOL,1,2,5,6-TETRADEOXY-2,5-BIS[[3-METHYL-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BENZOYL]AMINO]-1,6-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S,3S,4R,5S)-3,4-dihydroxy-5-[[3-methyl-2-(phenylmethoxycarbonylamino)benzoyl]amino]-1,6-diphenylhexan-2-yl]carbamoyl]-6-methylphenyl]carbamate | CAS Registry Number: 173094-21-8
Synonyms: Anthranilamide derivative, AIDS058324, CHEBI:238508, AIDS-058324, CID468432, benzyl N-(2-{[(2S,3R,4S,5S)-5-[(2-{[(benzyloxy)carbonyl]amino}-3-methylphenyl)formamido]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]carbamoyl}-6-methylphenyl)carbamate, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-2-(((phenylmethoxy)carbonyl)amino)benzoyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[3-methyl-2-[[(phenylmethoxy)carbonyl]amino]benzoyl]amino]-1,6-diphenyl-

Molecular Formula: C50H50N4O8Molecular Weight: 834.954000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AXBPJOLNOGCNTJ-KKWITKANSA-N

173094-21-8
L-Altritol,1-deoxy-2,5:4,6-di-O-methylene- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol | CAS Registry Number: 55660-05-4
Synonyms: NSC205382, AC1L7AKG, 1,3;2,5-Dimethylene-l-rhamnitol, NSC-205382, 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVGWXQIRZLHDBO-UHFFFAOYSA-N

55660-05-4
L-ALTRITOL,2,5-BIS((2-(ACETYLAMINO)BENZOYL)AMINO)-1,2,5,6-TETRADEOXY-1,6-DIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-[(2S,3S,4R,5S)-5-[(2-acetamidobenzoyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]benzamide | CAS Registry Number: 173094-16-1
Synonyms: AIDS058318, CHEBI:237518, AIDS-058318, CID468426, L-Altritol, 2,5-bis((2-(acetylamino)benzoyl)amino)-1,2,5,6-tetradeoxy-1,6-diphenyl-, L-Altritol, 2,5-bis[[2-(acetylamino)benzoyl]amino]-1,2,5,6-tetradeoxy-1,6-diphenyl-, 1N-[1-benzyl-2,3-dihydroxy-4-(2-methylcarboxamidophenylcarboxamido)-5-phenyl-(1S,2R,3S,4S)-pentyl]-2-methylcarboxamidobenzamide

Molecular Formula: C36H38N4O6Molecular Weight: 622.710120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HTWBNRYUWQPLIP-GZXHTMMISA-N

173094-16-1
L-ALTRITOL,2,5-BIS[[3-CHLORO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BENZOYL]AMINO]-1,2,5,6-TETRADEOXY-1,6-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-chloro-6-[[(2S,3S,4R,5S)-5-[[3-chloro-2-(phenylmethoxycarbonylamino)benzoyl]amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-20-7
Synonyms: Anthranilamide derivative, AIDS058322, CHEBI:238201, AIDS-058322, CID468430, benzyl N-(2-{[(2S,3R,4S,5S)-5-[(2-{[(benzyloxy)carbonyl]amino}-3-chlorophenyl)formamido]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]carbamoyl}-6-chlorophenyl)carbamate, L-Altritol, 2,5-bis((3-chloro-2-(((phenylmethoxy)carbonyl)amino)benzoyl)amino)-1,2,5,6-tetradeoxy-1,6-diphenyl-, L-Altritol, 2,5-bis[[3-chloro-2-[[(phenylmethoxy)carbonyl]amino]benzoyl]amino]-1,2,5,6-tetradeoxy-1,6-diphenyl-

Molecular Formula: C48H44Cl2N4O8Molecular Weight: 875.790960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LWWIGUZFAYWSRU-KOSLULIRSA-N

173094-20-7
L-Altro-6.7-dideoxy-hept-6-ynose (3 suppliers)1193251-61-4
L-altro-Oct-2-enonicacid, 2,3,8-trideoxy-, d-lactone, 4-acetate (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2-[(1S,2S)-1,2-dihydroxypropyl]-6-oxo-2,3-dihydropyran-3-yl] acetate | CAS Registry Number: 69086-67-5
Synonyms: Asperlinol

Molecular Formula: C10H14O6Molecular Weight: 230.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXVBKLNTWKFEBN-YNAXYJCJSA-N

69086-67-5
L-ALTROMETHYLOSE (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 32738-74-2
Synonyms: L-(-)-Fucose, 2438-80-4, aldehydo-L-fucose, L-Galactose, 6-deoxy-, UNII-28RYY2IV3F, (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal, L-(-)-Rhodeose, 28RYY2IV3F, MFCD00135607, AK-25654, L(-)-Fucose, L-Rhodeose, 3h-fucose, Fucopyranose, L-, EINECS 219-452-7, 6-deoxy-G-galactose, AC1MHXZ4, AC1Q29LY, SCHEMBL21209, GTPL4721

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNNNRSAQSRJVSB-KCDKBNATSA-N

32738-74-2
L-Altropyranose (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 1949-88-8
Synonyms: L-Altrose, EINECS 217-764-8

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-AZGQCCRYSA-N

1949-88-8
L-Altrose benzylphenyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6Z)-6-[benzyl(phenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol | CAS Registry Number: 15354-63-9

Molecular Formula: C19H24N2O5Molecular Weight: 360.410 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XJXSLPXDHURNHO-JFGAHVNOSA-N

15354-63-9
L-AMINO ACID DEHYDROGENASE (2 suppliers)9029-13-4
L-AMINO ACID OXIDASE (6 suppliers)9000-89-9
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