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CHEMICAL products beginning with : L
51351 to 51400 of 56679 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 [1028] 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LEUCO XYLENE CYANOLE FF (6 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(ethylamino)-3-methylphenyl]methyl]benzene-1,3-disulfonic acid | CAS Registry Number: 94166-75-3
Synonyms: Leuco xylene cyanole FF, 646199_ALDRICH, MolPort-001-789-164, EINECS 303-373-0, CID3023925, 4-(Bis(4-(ethylamino)-3-methylphenyl)methyl)benzene-1,3-disulphonic acid

Molecular Formula: C25H30N2O6S2Molecular Weight: 518.645500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTUBHMZPHXKJST-UHFFFAOYSA-N

94166-75-3
LEUCO-HEXAACETATE (2 suppliers)29486-23-5
Leucoanthocyanidin (0 suppliers)
LEUCOCIN A-UAL 187 (5 suppliers)145170-92-9
Leucocordiachrome H (3 suppliers)50906-54-2
LEUCOCRYSTAL VIOLET LACTONE (9 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-dimethylaminophenyl)methyl]-5-(dimethylamino)benzoic acid | CAS Registry Number: 1255-69-2
Synonyms: EINECS 215-016-5, CID102063, Benzoic acid, 2-(bis(4-dimethylamino)phenyl)methyl)-5-(dimethylamino)-, 2-(4,4'-(Dimethylamino)benzhydryl)-5-(dimethylamino)benzoic acid, 2-(Bis(4-(dimethylamino)phenyl)methyl)-5-(dimethylamino)benzoic acid, Benzoic acid, 2-(bis(4-(dimethylamino)phenyl)methyl)-5-(dimethylamino)-

Molecular Formula: C26H31N3O2Molecular Weight: 417.543240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQGGOSXJLSPVRH-UHFFFAOYSA-N

1255-69-2
LEUCOCYANIDIN (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol | CAS Registry Number: 480-17-1
Synonyms: Leucocyanidin, Leucocianidol, Leucocyanidol, Leukocyanidine, Procyanidol, Resivit, Flavan, Leucoanthocyanidol, 3,4-Cyanidiol, Flavan (TN), Leucocianidol (INN), 2,3-trans-3,4-cis-Leucocyanidin, CHEBI:11412, CPD-590, 3,3',4,4',5,7-Flavanhexol, CID440833, LMPK12020203, C05906, D08112, 2r-(3,4-dihydroxyphenyl)chromane-3t,4t,5,7-tetrol

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SBZWTSHAFILOTE-SOUVJXGZSA-N

480-17-1
Leucodelphinidin (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol | CAS Registry Number: 12764-74-8
Synonyms: Leucoefdin, Leukoefdin, Leucoephdine, Leukoephdin, leucodelfinidin, 2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol, AC1MIWSU, AGN-PC-00C5PY, CHEBI:71216, CPD-7088, 3,4,5,7,3',4',5'-heptahydroxyflavan, 2-(3,4,5-trihydroxyphenyl)chroman-3,4,5,7-tetrol, 2H-1-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, 2H-1-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)- (VAN), 20283-46-9, 2748-76-7, 491-52-1, 55068-67-2

Molecular Formula: C15H14O8Molecular Weight: 322.266860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ZEACOKJOQLAYTD-UHFFFAOYSA-N

12764-74-8
Leucogen (28 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1950-36-3
Synonyms: Leukogen, Leyk, CID101105, NSC400257, NSC 400257, Ethyl-4-carboxy alpha-phenyl-1,2-thiazolidine acetate, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, 2-ethyl ester, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, alpha-ethyl ester

Molecular Formula: C14H17NO4SMolecular Weight: 295.354080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDBMTQVSHNQIFU-UHFFFAOYSA-N

1950-36-3
LEUCOGENENOL (6 suppliers)
Compound Structure IUPAC Name: 10-(1,2-dihydroxy-3-methyl-5-oxocyclohexyl)-5,9-dihydroxy-5-(hydroxymethyl)-3-methyl-11-oxa-7-azaspiro[5.5]undeca-7,9-dien-1-one | CAS Registry Number: 29101-95-9
Synonyms: Leucozenenol, CID301101, NSC177254

Molecular Formula: C18H25NO8Molecular Weight: 383.393000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RIYYKCVJWUOAQK-UHFFFAOYSA-N

29101-95-9
LEUCOINDOPHENINE (2 suppliers)30410-08-3
LEUCOKININ (2 suppliers)58391-28-9
LEUCOKININ 1 (5 suppliers)
Compound Structure Synonyms: Leucokinin 1, Glycinamide, L-asparaginyl-L-seryl-L-lysyl-L-tyrosyl-L-valyl-L-seryl-L-lysyl-L-glutaminyl-L-lysyl-L-phenylalanyl-L-tyrosyl-L-seryl-L-tryptophyl-, L-Asparaginyl-L-seryl-L-lysyl-L-tyrosyl-L-valyl-L-seryl-L-lysyl-L-glutaminyl-L-lysyl-L-phenylalanyl-L-tyrosyl-L-seryl-L-tryptophylglycinamide

Molecular Formula: C81H117N21O21Molecular Weight: 1720.923780 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 25

InChIKey: JHBYIAKUJVCAAF-TVWKPYHJSA-N

157674-89-0
LEUCOKININ 2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 157623-03-5
Synonyms: Leucokinin 2, CID133033, Glycinamide, L-asparaginyl-L-prolyl-L-phenylalanyl-L-histidyl-L-alanyl-L-tryptophyl-, L-Asparaginyl-L-prolyl-L-phenylalanyl-L-histidyl-L-alanyl-L-tryptophylglycinamide

Molecular Formula: C40H50N12O8Molecular Weight: 826.900600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: UNIMMWBGHPQJGU-ZGTZUYPNSA-N

157623-03-5
LEUCOKININ 3 (6 suppliers)157623-04-6
Leucokinin I (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 104600-89-7
Synonyms: Leukokinin I, Asp-pro-ala-phe-asn-ser-trp-gly-NH2, AC1NUS5K, C15927, (3S)-3-amino-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

Molecular Formula: C41H53N11O12Molecular Weight: 891.926020 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: ADMFWPBDASJZNU-SKHNUPMMSA-N

104600-89-7
Leucokinin II (3 suppliers)
LEUCOKININ III (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-5-amino-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 104958-71-6
Synonyms: Leucokinin III, ZINC299754620

Molecular Formula: C40H52N12O13Molecular Weight: 908.927 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: BNIKMODLZSECHC-DHPWCFLCSA-N

104958-71-6
Leucokinin IV (4 suppliers)
Leucokinin V (1 supplier)
Leucokinin VII (1 supplier)
Leucokinin VIII (1 supplier)
Leucomalachite Green (15 suppliers)
Compound Structure IUPAC Name: 4-[(4-dimethylaminophenyl)-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 129-73-7
Synonyms: Leucomalachite green, Leuco malachite green, Malachite green leuco, 3btc, 3btl, Malachite green leuco base, Tetramethyldiaminotriphenylmethane, C.I. Basic Green 4, leuco base, p,p'-Benzylidenebis(N,N-dimethylaniline), 4,4'-Bis(dimethylamino)triphenylmethane, CCRIS 8665, Bis(p-dimethylaminophenyl)phenylmethane, EINECS 204-961-9, MolPort-002-480-777, NSC 36379, 4,4'-benzylidenebis(N,N-dimethylaniline), 125660_SIAL, CID67215, NSC36379, BRN 2140506

Molecular Formula: C23H26N2Molecular Weight: 330.465940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZKXBGJNNCGHIC-UHFFFAOYSA-N

129-73-7
Leucomalachite Green-d6 (2 suppliers)
LEUCOMALACHITE GREEN-D6 (LMG-D6) (2 suppliers)
Compound Structure IUPAC Name: 4-[deuterio-[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 1173021-13-0
Synonyms: Leucomalachite Green-d6, Bis-(4-dimethylaminophenyl)phenyl-d5-methane-d1, 33944_RIEDEL, 33944_FLUKA, CTK8G0545, AG-L-65938

Molecular Formula: C23H26N2Molecular Weight: 336.502911 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZKXBGJNNCGHIC-OOBYGUTHSA-N

1173021-13-0
LEUCOMALVIDIN (2 suppliers)20324-30-5
LEUCOMENTIN 3 (3 suppliers)121254-43-1
LEUCOMENTIN 4 (3 suppliers)121254-44-2
LEUCOMETHYLENE BLUE (10 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,7-N,7-N-tetramethyl-10H-phenothiazine-3,7-diamine | CAS Registry Number: 613-11-6
Synonyms: leucoform, Leucomethylene blue, Panatone, Leukomethylene blue, CHEBI:659957, MolPort-005-935-744, CID164695, GPS007360, ZINC05140628, AC-16532, N,N,N',N'-Tetramethyl-10H-phenothiazine-3,7-diamine

Molecular Formula: C16H19N3SMolecular Weight: 285.407160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTWZICCBKBYHDM-UHFFFAOYSA-N

613-11-6
LEUCOMISINE (13 suppliers)
Compound Structure IUPAC Name: (3S,3aS,9aS,9bS)-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 17946-87-1
Synonyms: Leucodin, Leukomisin, Leucodine, Leukodin, Axillin, Desacetoxymatricarin, Deacetoxymatricarin, Desacetoxymatricarine, (+)-Leukodin, Deacetoxy matricarin, Leukodin, (+)-, Matricarin, deacetoxy-, Spectrum_001968, SpecPlus_000876, Prestwick0_001084, Prestwick1_001084, Prestwick2_001084, Prestwick3_001084, Spectrum2_001657, Spectrum3_001631

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJPSSVHNEGMBDQ-NUZBWSBOSA-N

17946-87-1
LEUCOMITOMYCIN C (3 suppliers)92056-69-4
Leucomycin (39 suppliers)
Compound Structure IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,14-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1392-21-8
Synonyms: Turimycin, kitasamycin, Selectomycin, Stereomycine, Syneptine, Leucomycin V, Antibiotic A 6599, Antibiotic JA-6599, AIDS070754, AIDS-070754, CID5282189, LS-158213, C13103, 22875-15-6, 39405-35-1

Molecular Formula: C35H59NO13Molecular Weight: 701.841860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N

1392-21-8
LEUCOMYCIN A1 (11 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 16846-34-7
Synonyms: Leucomycin A1, Kitasamycin A1, Turimycin H5, 3-Deacetyljosamycin, 9-Dihydroniddamycin, 3-O-Deacetyljosamycin, Leucomycin V 4-isovalerate, LM-A1, CID5282322, Leucomycin V, 4B-(3-methylbutanoate), LS-87874, C14056, Leucomycin V, 4B-(3-methylbutanoate) (9CI)

Molecular Formula: C40H67NO14Molecular Weight: 785.958280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: IEMDOFXTVAPVLX-YWQHLDGFSA-N

16846-34-7
LEUCOMYCIN A2 (5 suppliers)102646-92-4
Leucomycin A3 (18 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-15-acetyloxy-5-hydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-12-oxa-1-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 16846-24-5
Synonyms: josamycin, Turimycin A5, Josacine, Kitasamycin A3, Josamycin (TN), Antibiotic yl-704 A3, Josamycine [INN-French], Josamycinum [INN-Latin], Josamicina [INN-Spanish], Josamycin [USAN:INN:JAN], Yl-704 A3, Josamycin (JP15/USAN/INN), 59983_FLUKA, EINECS 240-871-6, AIDS009267, AIDS-009267, EN 141, NSC122223, DB01321, Leucomycin V, 3-acetate 4B-(3-methylbutanoate)

Molecular Formula: C42H69NO15Molecular Weight: 827.994960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: XJSFLOJWULLJQS-NGVXBBESSA-N

16846-24-5
LEUCOMYCIN A4 (9 suppliers)
Compound Structure IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] butanoate | CAS Registry Number: 18361-46-1
Synonyms: Leucomycin A4, Leukomycin A4, BRN 1678667, CID6444807, Leucomycin V, 3-acetate 4(sup B)-butanoate, LS-87881

Molecular Formula: C41H67NO15Molecular Weight: 813.968380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: XVTMRUKLMXPAKO-SQCSQLHISA-N

18361-46-1
LEUCOMYCIN A5 (11 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] butanoate | CAS Registry Number: 18361-45-0
Synonyms: Leucomycin a5, Kitasamycin A5, Leukomycin A5, Turimycin H4, Leucomycin V, 4(sup B)-butanoate, BRN 1678481, CID5282324, LS-87889, C14058

Molecular Formula: C39H65NO14Molecular Weight: 771.931700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: JZVYPSLDMXOITF-MJRCUCNNSA-N

18361-45-0
LEUCOMYCIN A6 (8 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 18361-48-3
Synonyms: Platenomycin-B3, Leucomycin A6, CID11954019, C14059

Molecular Formula: C40H65NO15Molecular Weight: 799.941800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: ABTSKZKCMFRYNP-HUFPKKMTSA-N

18361-48-3
LEUCOMYCIN A7 (8 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 18361-47-2
Synonyms: Leucomycin a7, Turimycin H3, Leucomycin V, 4(sup B)-propanoate, BRN 1678464, CID5282326, LS-87925, C14060

Molecular Formula: C38H63NO14Molecular Weight: 757.905120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: CQSPEFZMAFYKML-RQWHEHCQSA-N

18361-47-2
LEUCOMYCIN A8 (8 suppliers)
Compound Structure IUPAC Name: [(11Z,13E)-6-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 18361-50-7
Synonyms: Leucomycin A8, Leukomycin A8, Turimycin A2, Leucomycin V, 3,4(sup B)-diacetate, BRN 1678589, CID6444809, LS-87898

Molecular Formula: C39H63NO15Molecular Weight: 785.915220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: ZGKBDJKFINKSNH-UDPMFAINSA-N

18361-50-7
LEUCOMYCIN A9 (2 suppliers)
Compound Structure IUPAC Name: [6-[6-[[(11Z,13E)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] acetate | CAS Registry Number: 18361-49-4
Synonyms: Leucomycin A9, Turimycin H2, Leucomycin V, 4(sup B)-acetate, CID6444808, LS-87880

Molecular Formula: C37H61NO14Molecular Weight: 743.878540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: LOJFCOBMHWVESZ-SEBJLUHNSA-N

18361-49-4
LEUCOMYCIN B (3 suppliers)102648-39-5
LeucoMycin V (2 suppliers)
Compound Structure IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 22875-15-6
Synonyms: Turimycin, Leucomycin V, Selectomycin, Stereomycine, Antibiotic A 6599, Antibiotic JA-6599, Ayermicina, Syneptine, 1392-21-8, Kitasamycine, Kitasamycinum, Quitasamicina, [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde, Leucomycins, AC1NQZMV, C 637, Kitasamycin antibiotic complex, SCHEMBL5035766, CHEBI:31753, ZINC87496415

Molecular Formula: C35H59NO13Molecular Weight: 701.851 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N

22875-15-6
LEUCOMYCIN V (9-(2R,5S,6R))-9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,3,4B-DIACETATE (3 suppliers)
Compound Structure IUPAC Name: [(11Z,13E)-6-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 87111-42-0
Synonyms: CID 2001, CID6448418, LS-87918, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,4(sup B)-diacetate,(9-(2R,5S,6R))-, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,4B-diacetate, (9(2R,5S,6R))-

Molecular Formula: C47H78N2O16Molecular Weight: 927.126020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: UEWVJVSNLOFCHN-HHKVLAKUSA-N

87111-42-0
LEUCOMYCIN V 4A-O-DE(2,6-DIDEOXY-3-C-METHYL-A-L-RIBO-HEXOPYRANOSYL)-9-O-(5-(DIMETHYLAMINO) TETRAHYDRO-6-METHYL- 2H-PYRAN-2-YL)-,3-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: [(11Z,13E)-6-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 4617-99-6
Synonyms: CID6441295, CID 6441295, Leucomycin V, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-propanoate

Molecular Formula: C39H66N2O12Molecular Weight: 754.947540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BRCNXLAKVWKNPR-LIACPWMRSA-N

4617-99-6
LEUCOMYCIN V 9-(ETHYL CARBONATE) 3,4B-DIPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: [(4R,5S,7R,9R,10R,11E,13E,16R)-10-(2-carboxyoxyethyl)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 62646-55-3
Synonyms: EINECS 263-671-0, Leucomycin V, 9-(ethyl carbonate) 3,4B-dipropanoate

Molecular Formula: C44H71NO17Molecular Weight: 886.031040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: IFGHPPUMXUCMGF-RFVDBGARSA-N

62646-55-3
LEUCOMYCIN V 9-ACETATE 3-PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-acetyloxy-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 43114-71-2
Synonyms: 9-Acetyl-4''-depropionylmidecamycin, Leucomycin V, 9-acetate 3-propanoate, CID6444845

Molecular Formula: C40H65NO15Molecular Weight: 799.941800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: RGMPGMYEOQNLRJ-HUFPKKMTSA-N

43114-71-2
Leucomycin V, 3-acetate(9CI) (3 suppliers)
Compound Structure IUPAC Name: [(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 31642-61-2
Synonyms: Leucomycin U

Molecular Formula: C37H61NO14Molecular Weight: 743.888 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: VMPKXDLYZIGGMM-YONOQPPNSA-N

31642-61-2
Leucomycin V, 4(sup B)-acetate 3-propanoate (0 suppliers)
Compound Structure IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 35867-32-4
Synonyms: Antibiotic Mb 12, Antibiotic YL 704C(sub 2), Turimycin P(sub 2), Yl 704C(sub 2), Mb 12, 4''-Acetyl-4''-depropionylmidecamycin, AC1O5VJK, LS-87888, [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate

Molecular Formula: C40H65NO15Molecular Weight: 799.941800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: KOQURIVQVVRBPL-HUFPKKMTSA-N

35867-32-4
LEUCOMYCIN V,12,13-DIHYDRO-12,13-EPOXY-,4B-ACETATE 3,9-DIPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-13-propanoyloxy-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] propanoate | CAS Registry Number: 35942-59-7
Synonyms: Propionylmaridomycin V, 9-Propionylmaridomycin V, CID6445463, LS-87905, 12,13-Dihydro-12,13-epoxyleucomycin V 4b-acetate 3,9-dipropanoate, Leucomycin V, 12,13-dihydro-12,13-epoxy-, 4b-acetate 3,9-dipropanoate

Molecular Formula: C43H69NO17Molecular Weight: 872.004460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: YWQPPXKAXVHIBU-CCEZHUSRSA-N

35942-59-7
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