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CHEMICAL products beginning with : L
51551 to 51600 of 56929 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 
Leucomycin V, 3-acetate(9CI) (2 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
LEUCOMYCIN V,18-DEOXO-9-O-(2,6-DIDEOXY-3- C-METHYL-R-L-RIBO-HEXOPYRANOSYL)-18- HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-10-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-5-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-7-(2-hydroxyethyl)-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-dien-2-one | CAS Registry Number: 87718-67-0
Synonyms: Spiramycin S

Molecular Formula: C42H73NO16Molecular Weight: 848.037 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: CJKGNDLRMLFWEX-HTUCNQFHSA-N

87718-67-0
LEUCOMYCIN V,2,3-DIHYDRO-12,13-EPOXY-12,13-DIHYDRO-,4B-ACETATE 3-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: [(6E,14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-hydroxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-dien-7-yl] propanoate | CAS Registry Number: 65947-11-7
Synonyms: EINECS 265-984-8, CID6441709, Fumaric modified rosin pentaerythritol ester, Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate 3-propanoate

Molecular Formula: C40H63NO16Molecular Weight: 813.925320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: GXZIEGAYUIWZED-VPXPGVMISA-N

65947-11-7
Leucomycin V,4A-O-de(2,6-dideoxy-3-C-methyl-a-L-ribo-hexopyranosyl)-9,10-didehydro-9-deoxy-10,13-dihydro-13-hydroxy-,(9E,11E,13S)- (1 supplier)163660-07-9
Leucomycin V,4B-hexanoate (3 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] hexanoate | CAS Registry Number: 78897-52-6
Synonyms: Leucomycin A13, C14063

Molecular Formula: C41H69NO14Molecular Weight: 799.984860 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C41H67NO15Molecular Weight: 813.979 [g/mol]
H-Bond Donor: 3H-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) (2 suppliers)78530-13-9
Leucomycin V,9-deoxy-12,13-epoxy-12,13- dihydro-9-oxo-,3-acetate 4B-propanoate,(12S,13S)- (2 suppliers)
Compound Structure 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: C40H63NO16Molecular Weight: 813.925320 [g/mol]
H-Bond Donor: 2H-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)- (4 suppliers)
Compound Structure 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] butanoate | CAS Registry Number: 58880-24-3
Synonyms: Deltamycin A3, BRN 1615204, CID6446050, LS-87892, Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3-acetate 4(sup B)-butanoate, (12S,13S)-

Molecular Formula: C41H65NO16Molecular Weight: 827.951900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: UHJLHWLKXDXMHZ-BUHFOSPRSA-N

58880-24-3
LEUCOMYCIN V,9-DEOXY-9-(DIMETHYLAMINO)-10,11,12,13-TETRAHYDRO-,4B-(3-METHYLBUTANOATE) (6 suppliers)
Compound Structure 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: C42H76N2O13Molecular Weight: 817.058440 [g/mol]
H-Bond Donor: 3H-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) (2 suppliers)
Compound Structure 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: C57H92As2N4O20Molecular Weight: 1303.198380 [g/mol]
H-Bond Donor: 10H-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) (2 suppliers)
Compound Structure 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: C68H92N2O21Molecular Weight: 1273.458880 [g/mol]
H-Bond Donor: 7H-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))- (4 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] 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: C48H80N2O16Molecular Weight: 941.152600 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)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 (lms) (1 supplier)
Leuconol (0 suppliers)8069-27-0
LEUCONOLAM (10 suppliers)
Compound Structure Synonyms: Leuconolam, 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: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXDBJKLQCGAPQX-UHFFFAOYSA-N

93710-27-1
Leuconolide (1 supplier)
Compound Structure 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: C20H32O7Molecular Weight: 384.469 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BKBWORNUVUBMDZ-JFHUICBYSA-N

61828-46-4
LEUCONOLIDE-A(3)-5,18-HEMIACETAL (2 suppliers)
Compound Structure 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: C22H34O8Molecular Weight: 426.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YBJQWZAYLQQAPP-GKCQUIOOSA-N

52442-90-7
LEUCONOSTOC OENOS (3 suppliers)72869-38-6
Leucopelargonidin (6 suppliers)
Compound Structure 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: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FSVMLWOLZHGCQX-UHFFFAOYSA-N

520-17-2
Leucopeonidin (2 suppliers)
Compound Structure 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: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZZNPEGJLMUWYNN-UHFFFAOYSA-N

20408-92-8
leucophleoxol (1 supplier)
Compound Structure 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: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIJPBDSFAHXVGP-NGMKBNETSA-N

77063-88-8
LEUCOPHYLLIN B (2 suppliers)203182-31-4
LEUCOPHYLLONE (2 suppliers)170904-49-1
LEUCOPTERIN (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione | CAS Registry Number: 492-11-5
Synonyms: Leikopterin, Leukopterin, 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, KBio2_004184

Molecular Formula: C6H5N5O3Molecular Weight: 195.135600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SFLOGVVDXPCWGR-UHFFFAOYSA-N

492-11-5
Leucopyrokinin (5 suppliers)
Compound Structure 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: C42H66N12O12Molecular Weight: 931.046640 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: NEKVWFJBFXHZFD-SIDKUONNSA-N

104052-00-8
Leucopyrokinin (4-8); Pheromonotropic Pentapeptide (1 supplier)
Leucopyrokinin (LPK) (3 suppliers)89665-64-1
Leucosceptoside A (3 suppliers)
Compound Structure 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: C30H38O15Molecular Weight: 638.613720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: RMJYDWRKVAGFGZ-CPPDSBOHSA-N

83529-62-8
Leucoside (8 suppliers)
Compound Structure 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: C26H28O15Molecular Weight: 580.495 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RXAXTTGJEMODPY-CJNLAGEVSA-N

27661-51-4
Leucostine (0 suppliers)192386-08-6
LEUCOSULFAKININ (5 suppliers)
Compound Structure Synonyms: Leucosulfakinin, Leucosulfakinin I, Glu-gln-phe-glu-asp-tyr(SO3H)-gly-his-met-arg-phe-NH2

Molecular Formula: C65H88N18O22S2Molecular Weight: 1537.631620 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 27

InChIKey: HVIASWSUUCJWIE-CUZNLEPHSA-N

105520-56-7
LEUCOSULFAKININ II (5 suppliers)106206-79-5
LEUCOTHIONINE (2 suppliers)
Compound Structure 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: C12H11N3SMolecular Weight: 229.301 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZILOGCFZJDPTG-UHFFFAOYSA-N

6138-09-6
LEUCOTHIONOL (3 suppliers)
Compound Structure 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: C12H9NO2SMolecular Weight: 231.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VDQYVXBJBPGJAR-UHFFFAOYSA-N

78617-11-5
Leucothiopyronine (0 suppliers)7030-99-1
LEUCOTHOL A (5 suppliers)
Compound Structure 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: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPCGOUZKOFOMBR-RNAXHOLBSA-N

39012-11-8
Leucothol B (3 suppliers)
Compound Structure 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: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LBZHIHYQQXRTHW-UHFFFAOYSA-N

38302-26-0
Leucovernide (0 suppliers)58699-70-0
Leucoxene (1 supplier)12173-81-8
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