Leucomycin V,4B-hexanoate,Leucomycin V,9,10-didehydro-9-deoxy-10,11- dihydro-11-hydroxy-,3,4B-dipropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : L

55951 to 56000 of 66061 results Page:

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PRODUCT NAME

CAS Registry Number

Leucomycin V,4B-hexanoate (3 suppliers)

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] hexanoate | CAS Registry Number: 78897-52-6
Synonyms: Leucomycin A13, C14063

Molecular Formula:	C₄₁H₆₉NO₁₄	Molecular Weight:	799.984860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: CUDHGRIZNLIHBG-TYBIZVFLSA-N

78897-52-6

Leucomycin V,9,10-didehydro-9-deoxy-10,11- dihydro-11-hydroxy-,3,4B-dipropanoate (1 supplier)

IUPAC Name: [(4R,5S,6S,7R,9R,10Z,13Z,16R)-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-12-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-10,13-dien-4-yl] propanoate | CAS Registry Number: 85316-17-2
Synonyms: neoisomidecamycin

Molecular Formula:	C₄₁H₆₇NO₁₅	Molecular Weight:	813.979 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: QGBBTOCKLLZIPJ-LQBNKYLSSA-N

85316-17-2

Leucomycin V,9,10-didehydro-9-deoxy-10,13-dihydro-13-hydroxy-, 4B-(3-methylbutanoate)3-propanoate (9CI) (0 suppliers)

11076-81-6

Leucomycin V,9-deoxy-10,11,12,13-tetrahydro-12,13-dihydroxy-9-oxo-, 3-acetate4B-(3-methylbutanoate) (9CI) (0 suppliers)

107807-20-5

Leucomycin V,9-deoxy-10,11-dihydro-9-oxo-, 4B-(3-methylbutanoate) (9CI) (0 suppliers)

115178-49-9

LEUCOMYCIN V,9-DEOXY-12,13-DIHYDRO-13- HYDROXY-9-OXO-,3-ACETATE 4B-(3-METHYLBUTANOATE) (1 supplier)

78530-13-9

Leucomycin V,9-deoxy-12,13-epoxy-12,13- dihydro-9-oxo-,3-acetate 4B-propanoate,(12S,13S)- (2 suppliers)

IUPAC Name: [6-[6-[[(14E)-7-acetyloxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 58880-23-2
Synonyms: Deltamycin A2, BRN 1418157, Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3-acetate 4(sup B)-propanoate, (12S,13S)-, AC1O63NL, LS-87894, [6-[6-[[(14E)-7-acetyloxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate

Molecular Formula:	C₄₀H₆₃NO₁₆	Molecular Weight:	813.925320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: FXALCAYPJGPQOF-OUKQBFOZSA-N

58880-23-2

Leucomycin V,9-deoxy-12,13-epoxy-12,13-dihydro-14-hydroxy-9-oxo-, 3-acetate4B-(3-methylbutanoate) (9CI) (0 suppliers)

107807-21-6

Leucomycin V,9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, hydrochloride, (12S,13S)- (9CI) (0 suppliers)

102629-86-7

LEUCOMYCIN V,9-DEOXY-12,13-EPOXY-12,13-DIHYDRO-9-OXO-,3-ACETATE 4(SUP B)-BUTANOATE,(12S,13S)- (3 suppliers)

Molecular Formula:	C₄₁H₆₅NO₁₆	Molecular Weight:	827.951900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: UHJLHWLKXDXMHZ-BUHFOSPRSA-N

58880-24-3

LEUCOMYCIN V,9-DEOXY-9-(DIMETHYLAMINO)-10,11,12,13-TETRAHYDRO-,4B-(3-METHYLBUTANOATE) (2 suppliers)

IUPAC Name: [6-[4-(dimethylamino)-6-[[10-(dimethylamino)-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-oxacyclohexadec-6-yl]oxy]-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 135363-57-4
Synonyms: 9-Dadtn, CID3083232, 9-N,N-Dimethylamino-9-deoxy-10,11,12,13-tetrahydroniddamycin, Leucomycin V, 9-deoxy-9-(dimethylamino)-10,11,12,13-tetrahydro-, 4B-(3-methylbutanoate)

Molecular Formula:	C₄₂H₇₆N₂O₁₃	Molecular Weight:	817.058440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: XKVKOEWRSDXDPU-UHFFFAOYSA-N

135363-57-4

Leucomycin V,9-deoxy-9-oxo-,4B-butanoate (0 suppliers)

81014-77-9

LEUCOMYCIN V,9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,(9(5S,6R))-,(1,2-ETHANEDIYLBIS(IMINO-4,1-PHENYLENE))BIS(ARSONATE) (1:1) (SALT) (1 supplier)

IUPAC Name: [4-[2-(4-arsonoanilino)ethylamino]phenyl]arsonic acid;2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,5R,6S)-5-hydroxy-4,4,6-trimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-[(5S,6S)-5-(dimethylamino)-6-hydroxyoxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 93841-79-3
Synonyms: EINECS 299-051-1, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, (9(5S,6R))-, (1,2-ethanediylbis(imino-4,1-phenylene))bis(arsonate) (1:1) (salt)

Molecular Formula:	C₅₇H₉₂As₂N₄O₂₀	Molecular Weight:	1303.198380 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: MCJCSKLQRRSJRN-ZWVUVTSFSA-N

93841-79-3

LEUCOMYCIN V,9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,3-ACETATE,(9(5S,6R))-,4,4-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (1:1) (SALT) (1 supplier)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;[(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-10-[(2R,5S,6S)-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: 97862-05-0
Synonyms: EINECS 308-047-1, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, (9(5S,6R))-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1) (salt)

Molecular Formula:	C₆₈H₉₂N₂O₂₁	Molecular Weight:	1273.458880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	23

InChIKey: XVCWSQMFQKBKCI-GXQIOXFJSA-N

97862-05-0

LEUCOMYCIN V,9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,4(SUP B)-ACETATE 3-PROPANOATE,(9-(2R,5S,6R))- (1 supplier)

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] propanoate | CAS Registry Number: 112501-15-2
Synonyms: 4''-Acetylspiramycin III, 4''-O-Acetylspiramycin C, CID6450564, LS-87917, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 4(sup B)-acetate 3-propanoate, (9-(2R,5S,6R))-

Molecular Formula:	C₄₈H₈₀N₂O₁₆	Molecular Weight:	941.152600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: VCZCNQGYDMIUGX-WOTOSPDLSA-N

112501-15-2

LEUCOMYCIN V,9-O-[(2R,5S,6R)-5-(DIMETHYLAMINO) TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL]- ,4B-(3-METHYLBUTANOATE) 3-PROPANOATE (1 supplier)

212125-76-3

Leucomycin V,9-O-[(5S,6R)-5-(dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]- ,3-acetate 4B-(3-methylbutanoate) (0 suppliers)

67055-89-4

LEUCOMYOSUPPRESSIN (3 suppliers)

Leucomyosuppressin (6 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 106884-19-9
Synonyms: CID176039, p-Glu-asp-val-asp-his-val-phe-leu-arg-phe-NH2

Molecular Formula:	C₅₉H₈₄N₁₆O₁₅	Molecular Weight:	1257.396460 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: RFZUUYLDHNDZQI-XOHVDFTBSA-N

106884-19-9

Leucomyosuppressin (lms) (0 suppliers)

LEUCOMYOSUPPRESSIN PEPTIDE (0 suppliers)

Leuconol (0 suppliers)

8069-27-0

Leuconolam (6 suppliers)

Synonyms: Leuconolam sesquihydrate, CID125060, 8a-Ethyl-7,8,8a,10,11,12a-hexahydro-12a-hydroxyindolizino(8,1-ef)(1)benzazonine-6,13-(5H,9H)-dione, Indolizino(8,1-ef)(1)benzazonine-6,13(5H,9H)-dione, 8a-ethyl-7,8,8a,10,11,12a-hexahydro-12a-hydroxy-, stereoisomer

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXDBJKLQCGAPQX-UHFFFAOYSA-N

93710-27-1

Leuconolide (1 supplier)

IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,6,10-trihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 61828-46-4

Molecular Formula:	C₂₀H₃₂O₇	Molecular Weight:	384.469 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BKBWORNUVUBMDZ-JFHUICBYSA-N

61828-46-4

LEUCONOLIDE-A(3)-5,18-HEMIACETAL (1 supplier)

IUPAC Name: [(1R,3R,4S,5E,7E,10R,14R,15S,16S)-4,18-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11,17-dioxabicyclo[14.3.0]nonadeca-5,7-dien-14-yl] acetate | CAS Registry Number: 52442-90-7
Synonyms: Leuconolide-A(3)-5,18-hemiacetal, Leuconolide, 18-deoxo-5-deoxy-5,18-epoxy-18-hydroxy-, 3-acetate

Molecular Formula:	C₂₂H₃₄O₈	Molecular Weight:	426.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YBJQWZAYLQQAPP-GKCQUIOOSA-N

52442-90-7

LEUCONOSTOC OENOS (1 supplier)

72869-38-6

Leucopelargonidin (4 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol | CAS Registry Number: 520-17-2
Synonyms: cis 3,4-leucopelargonidin, LEUCOPELARGONIDIN-CMPD, 3,4,4',5,7-Flavanpentol, CID3286789, C03648, 2H-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FSVMLWOLZHGCQX-UHFFFAOYSA-N

520-17-2

Leucopeonidin (0 suppliers)

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3,4,4a,8a-tetrahydro-2H-chromene-3,4,5,7-tetrol | CAS Registry Number: 20408-92-8

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZZNPEGJLMUWYNN-UHFFFAOYSA-N

20408-92-8

leucophleoxol (1 supplier)

IUPAC Name: (4R,4aS,4bS,5R,7R,10aS)-1,1,4a,7-tetramethyl-7-[(2R)-oxiran-2-yl]-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol | CAS Registry Number: 77063-88-8
Synonyms: Leucophleoxol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIJPBDSFAHXVGP-NGMKBNETSA-N

77063-88-8

LEUCOPHYLLIN B (1 supplier)

203182-31-4

LEUCOPHYLLONE (1 supplier)

170904-49-1

Leucopterin (7 suppliers)

IUPAC Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione | CAS Registry Number: 492-11-5
Synonyms: Leikopterin, Leukopterin, LEUCOPTERIN, Spectrum_001136, SpecPlus_000324, Spectrum2_000587, Spectrum3_000761, Spectrum4_001724, Spectrum5_000488, NCIOpen2_001382, BSPBio_002402, KBioGR_002108, KBioSS_001616, DivK1c_006420, SPECTRUM1500874, SPBio_000434, 2-Aminopteridine-4,6,7-triol, STOCK1N-14526, KBio1_001364, KBio2_001616

Molecular Formula:	C₆H₅N₅O₃	Molecular Weight:	195.135600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SFLOGVVDXPCWGR-UHFFFAOYSA-N

492-11-5

Leucopyrokinin (2 suppliers)

IUPAC Name: (2S)-N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 104052-00-8
Synonyms: AC1L41U7, Pglu-thr-ser-phe-thr-pro-arg-leu-NH2, (2S)-N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₄₂H₆₆N₁₂O₁₂	Molecular Weight:	931.046640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: NEKVWFJBFXHZFD-SIDKUONNSA-N

104052-00-8

LEUCOPYROKININ (4-8) (0 suppliers)

Leucopyrokinin (4-8); Pheromonotropic Pentapeptide (0 suppliers)

Leucopyrokinin (LPK) (1 supplier)

89665-64-1

LEUCOPYROKININ (LPK) AND FRAGMENTS (0 suppliers)

Leucoquinizarin (8 suppliers)

IUPAC Name: 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione | CAS Registry Number: 40498-13-3
Synonyms: 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, 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N

40498-13-3

Leucosceptoside A (6 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 83529-62-8
Synonyms: AC1O52VJ, SureCN5918043, NSC729646, NSC-729646, .beta.-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-.alpha.-L-mannopyranosyl)-4-O-[(2E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxo-2-propenyl]-, [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₃₀H₃₈O₁₅	Molecular Weight:	638.613720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: RMJYDWRKVAGFGZ-CPPDSBOHSA-N

83529-62-8

Leucoside (8 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 27661-51-4
Synonyms: CHEMBL446574, MolPort-019-936-898, Leucoside, >=90% (LC/MS-UV), ZINC44305556, MCULE-3488629018, 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-

Molecular Formula:	C₂₆H₂₈O₁₅	Molecular Weight:	580.495 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: RXAXTTGJEMODPY-CJNLAGEVSA-N

27661-51-4

Leucoson Impurity 1 (1 supplier)

97418-52-5

LEUCOSON LEUKOPOIESIS ACCELERANT (0 suppliers)

Leucostine (0 suppliers)

192386-08-6

LEUCOSULFAKININ (2 suppliers)

Synonyms: Leucosulfakinin, Leucosulfakinin I, Glu-gln-phe-glu-asp-tyr(SO3H)-gly-his-met-arg-phe-NH2

Molecular Formula:	C₆₅H₈₈N₁₈O₂₂S₂	Molecular Weight:	1537.631620 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	27

InChIKey: HVIASWSUUCJWIE-CUZNLEPHSA-N

105520-56-7

LEUCOSULFAKININ II (2 suppliers)

106206-79-5

LEUCOTHIONINE (1 supplier)

IUPAC Name: 10H-phenothiazine-3,7-diamine | CAS Registry Number: 6138-09-6
Synonyms: 3,7-diaminophenothiazine, SCHEMBL64975, 10H-phenothiazine-3,7-diamine

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZILOGCFZJDPTG-UHFFFAOYSA-N

6138-09-6

LEUCOTHIONOL (1 supplier)

IUPAC Name: 10H-phenothiazine-3,7-diol | CAS Registry Number: 78617-11-5
Synonyms: phenothiazine-3,7-diol, 3,7-dihydroxy-phenothiazine, SCHEMBL8941074

Molecular Formula:	C₁₂H₉NO₂S	Molecular Weight:	231.269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDQYVXBJBPGJAR-UHFFFAOYSA-N

78617-11-5

Leucothiopyronine (0 suppliers)

7030-99-1

LEUCOTHOL A (2 suppliers)

Synonyms: Leucothol A, 5a,8-Methano-5aH-cyclohepta(b)naphthalen-4(1H)-one, dodecahydro-2,7-dihydroxy-3,3,7-trimethyl-11-methylene-, (2S-(2alpha,4abeta,5abeta,7beta,8beta,10aalpha,11aalpha))-

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPCGOUZKOFOMBR-RNAXHOLBSA-N

39012-11-8

Leucothol B (2 suppliers)

Synonyms: 5a,8-Methano-5aH-cyclohepta(b)naphthalene-2,4,4a,7,12(5H)-pentol, dodecahydro-3,3,7-trimethyl-11-methylene-, (2S-(2-alpha,4-alpha,4a-beta,5a-beta,7-beta,8-beta,10a-alpha,11a-alpha,12S*))-, AGN-PC-0JNO9N, AC1L54SW, LS-90737

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LBZHIHYQQXRTHW-UHFFFAOYSA-N

38302-26-0

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