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CHEMICAL products beginning with : L
51301 to 51350 of 56585 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 
LEUCINOSTATIN K (10 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-(5-aminooxypentan-2-ylamino)-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E,4R)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 109539-57-3
Synonyms: Paecilotoxin K, Leucinostatin K, Leucinostatin A, N9-oxide, CID6450520

Molecular Formula: C62H111N11O14Molecular Weight: 1234.610040 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: BHOASNRSZLVNJK-GRWLOXFISA-N

109539-57-3
LEUCITE (11 suppliers)
Compound Structure IUPAC Name: aluminum potassium dioxido(oxo)silane | CAS Registry Number: 1302-34-7
Synonyms: leucite, K(Alsi2O6), Leucite (AlK(SiO3)2), Aluminium potassium disilicate, EINECS 234-429-1, EINECS 235-097-0, CID123904, Aluminium potassium silicate(1:1:1), 12003-49-5, 12068-38-1

Molecular Formula: AlKO6Si2Molecular Weight: 218.247238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXQXMCWCWVCFPC-UHFFFAOYSA-N

1302-34-7
Leuco Crystal Violet (72 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 603-48-5
Synonyms: Leucocrystal Violet, Leucomethyl green, Leucogentian violet, Crystal Violet leucobase, C.I. Basic Violet 3, leuco, Tris(p-dimethylaminophenyl)methane, 219215_ALDRICH, NSC7338, NSC 7338, EINECS 210-043-9, SBB006519, Tris(4-(dimethylamino)phenyl)methane, Tris[4-(dimethylamino)phenyl]methane, ZINC03861553, 4,4',4''-Methylidynetris(N,N-dimethylaniline), 4,4',4''-Tris(dimethylamino)triphenylmethane, 4,4',4''-(Hexamethyltriamino)triphenylmethane, Aniline, 4,4',4''-methylidynetris[N,N-dimethyl-, 4,4',4''-Tris(N,N-dimethylaminophenyl)methane, AI3-19978

Molecular Formula: C25H31N3Molecular Weight: 373.533740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAZWDJGLIYNYMU-UHFFFAOYSA-N

603-48-5
Leuco Ethyl Violet (2 suppliers)
Leuco Gentian Violet-d6 (13 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis(trideuteriomethyl)amino]phenyl]-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 1173023-92-1
Synonyms: Leucomethyl Green-d6, Leucocrystal Violet-d6, Leuco Basic Violet 3-d6, NSC 7338-d6, Tris[4-(dimethylamino)phenyl]methane-d6, 4,4',4''-(Hexamethyltriamino)triphenylmethane-d6, 4,4',4''-Methylidynetris[N,N-dimethylaniline-d6, 4,4',4''-Methylidynetris[N,N-dimethylbenzenamine-d6, Bis(4-dimethylaminophenyl)-4-dimethylamino-d6-phenylmethane

Molecular Formula: C25H31N3Molecular Weight: 379.570711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAZWDJGLIYNYMU-WFGJKAKNSA-N

1173023-92-1
LEUCO MALACHITE GREEN-D5 (12 suppliers)941601-82-3
Leuco Nile Blue (3 suppliers)
Compound Structure IUPAC Name: 9-N,9-N-diethyl-12H-benzo[a]phenoxazine-5,9-diamine | CAS Registry Number: 78493-48-8
Synonyms: SCHEMBL1347821, CTK9A4893, PL069801, 5-Amino-9-(diethylamino)-12H-benzo[a]phenoxazine, N8,N8-DIETHYL-5H-10-OXA-5-AZATETRAPHENE-8,12-DIAMINE

Molecular Formula: C20H21N3OMolecular Weight: 319.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKRNXIDIUFLKJF-UHFFFAOYSA-N

78493-48-8
LEUCO PATENT BLUE VIOLET (13 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methyl]benzene-1,3-disulfonic acid;sodium | CAS Registry Number: 133978-89-9
Synonyms: Leuco Patent Blue Violet, L1275_SIAL

Molecular Formula: C27H34N2NaO6S2Molecular Weight: 569.688429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWYZLZFZCIJHLS-UHFFFAOYSA-N

133978-89-9
LEUCO QUINIZARINE (14 suppliers)
Compound Structure IUPAC Name: 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione | CAS Registry Number: 40498-13-3
Synonyms: Leucoquinizarin, Leucoquinazarin, Oprea1_206867, Leuco-1,4-dihydroxyanthraquinone, 452653_ALDRICH, STOCK1N-14261, MolPort-002-506-948, CID87211, NSC42299, EINECS 241-631-3, EINECS 254-942-4, 2,3-Dihydro-1,4-dihydroxyanthraquinone, NSC 42299, STK801807, Anthraquinone, 2,3-dihydro-1,4-dihydroxy, 1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy-, 9,10-Anthracenedione, 2,3-dihydro-1,4-dihydroxy-, 2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione, 2,3-Dihydro-9,10-dihydroxyanthracene-1,4-dione, 9,10-Dihydroxy-2,3-dihydro-1,4-anthracenedione

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N

40498-13-3
LEUCO SULFUR BLACK 18 (11 suppliers)114680-26-1
LEUCO SULFUR BLACK 2 (C.I. 53195) (6 suppliers)61814-27-5
LEUCO SULFUR GREEN 16 (12 suppliers)12236-52-1
LEUCO SULFUR GREEN 36 (10 suppliers)129870-84-4
LEUCO SULFUR YELLOW 7 (C.I. 53037) (7 suppliers)1326-46-1
LEUCO XYLENE CYANOLE FF (8 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 (5 suppliers)29486-23-5
Leucoanthocyanidin (2 suppliers)
LEUCOCIN A-UAL 187 (9 suppliers)145170-92-9
Leucocordiachrome H (3 suppliers)50906-54-2
LEUCOCRYSTAL VIOLET LACTONE (15 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 (17 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 (4 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 (67 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 (10 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 (5 suppliers)30410-08-3
LEUCOKININ (5 suppliers)58391-28-9
LEUCOKININ 1 (9 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 (10 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 (12 suppliers)157623-04-6
Leucokinin I (19 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 (7 suppliers)
LEUCOKININ III (17 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 (8 suppliers)
Leucokinin V (4 suppliers)
Leucokinin VII (4 suppliers)
Leucokinin VIII (5 suppliers)
Leucomalachite Green (34 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 (3 suppliers)
LEUCOMALACHITE GREEN-D6 (LMG-D6) (3 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 (5 suppliers)20324-30-5
LEUCOMENTIN 3 (6 suppliers)121254-43-1
LEUCOMENTIN 4 (6 suppliers)121254-44-2
LEUCOMETHYLENE BLUE (13 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 (17 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 (5 suppliers)92056-69-4
Leucomycin (76 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 (15 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 (8 suppliers)102646-92-4
Leucomycin A3 (39 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 (13 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
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