LEUCINE,P-TOLYL ESTER,L-,LEUCINE-ARGININE-ARGININE-TRYPTOPHAN-SERINE-LEUCINE-GLYCIN Suppliers & Manufacturers

CHEMICAL products beginning with : L

55601 to 55650 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

LEUCINE,P-TOLYL ESTER,L- (2 suppliers)

IUPAC Name: (4-methylphenyl) (2S)-2-amino-4-methylpentanoate | CAS Registry Number: 802049-75-8
Synonyms: Leucine,p-tolylester,L-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXKZFBLCCKXXLO-LBPRGKRZSA-N

802049-75-8

LEUCINE-ARGININE-ARGININE-TRYPTOPHAN-SERINE-LEUCINE-GLYCIN (8 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 80224-16-4
Synonyms: [Trp4]-Kemptide, L3523_SIGMA, Leu-Arg-Arg-Trp-Ser-Leu-Gly, MolPort-003-952-270, CID4599357, CID 4599357

Molecular Formula:	C₄₀H₆₆N₁₄O₉	Molecular Weight:	887.040440 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: MSFGAYLGJZPYIQ-UHFFFAOYSA-N

80224-16-4

LEUCINE-L [14C(U)] (1 supplier)

LEUCINE-L[14C(U)] (1 supplier)

LEUCINE-RESPONSIVE REGULATORY PROTEIN (2 suppliers)

138791-20-5

LEUCINOCAINE (7 suppliers)

IUPAC Name: [2-(diethylamino)-4-methylpentyl] 4-aminobenzoate | CAS Registry Number: 92-23-9
Synonyms: Leucinocaine, Leucinocainum, Leucinocaina, Leucinocaine [INN], Leucinocainum [INN-Latin], Leucinocaina [INN-Spanish], UNII-64DXV166PH, CID68648, BRN 2215872, S.F. 147, LS-101878, 4-14-00-01143 (Beilstein Handbook Reference), 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate, 2-(Diethylamino)-4-methyl-1-pentanol p-aminobenzoate (ester), 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate (ester), 1-Pentanol, 2-(diethylamino)-4-methyl-, 4-aminobenzoate (ester), 1-Pentanol, 2-(diethylamino)-4-methyl-, 4-aminobenzoate (ester) (9CI)

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.416420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLHBDHJHNDJBLI-UHFFFAOYSA-N

92-23-9

Leucinostatin (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[1-[[1-[(4-amino-4-oxobutyl)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,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 39405-64-6
Synonyms: Paecilotoxin, LEUCINOSTATIN, Antibiotic A 20668, A 20668 (antibiotic), AC1O51DJ, LS-87870, (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[1-[[1-[(4-amino-4-oxobutyl)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,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₅₈H₁₀₂N₁₀O₁₃	Molecular Weight:	1147.489680 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: GWAKUJDAJHEQBU-CXMBYJBLSA-N

39405-64-6

LEUCINOSTATIN A (7 suppliers)

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-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)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 76600-38-9
Synonyms: Leucinostatin A, Paecilotoxin A, Antibiotic CC 1014, Antibiotic P 168, Antibiotic P-168, Antibiotic 1907-VIII, 78149-02-7 (hydrochloride), NSC356885, CC 1014, CC-1014, CID5477807, NSC 356885, P-168, .beta.-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)- L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo- L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl- 2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl- 2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, [1[S-(E)],9(S)]-, 81859-20-3, 82111-44-2, beta-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-(2-(dimethylamino)-1-methylethyl)-, (1(S-(E)),9(S))-

Molecular Formula:	C₆₂H₁₁₁N₁₁O₁₃	Molecular Weight:	1218.610640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: FOAIGCPESMNWQP-WCWDXBQESA-N

76600-38-9

LEUCINOSTATIN A 4 (1 supplier)

93697-27-9

LEUCINOSTATIN A 7 (1 supplier)

93667-72-2

LEUCINOSTATIN A,2-(HYDROGEN BUTANEDIOATE) (3 suppliers)

IUPAC Name: 4-[10-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-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]-7-methyl-9-[[4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carbonyl]amino]-3,10-dioxodecan-5-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 159544-15-7
Synonyms: Leucinostatin A succinate, CID6442264, Leucinostatin A, 2-(hydrogen butanedioate)

Molecular Formula:	C₆₆H₁₁₅N₁₁O₁₆	Molecular Weight:	1318.683400 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: YBCOKVFDCGTBEP-WCWDXBQESA-N

159544-15-7

LEUCINOSTATIN B (5 suppliers)

IUPAC Name: N-[6-hydroxy-1-[[3-hydroxy-4-methyl-1-[[2-methyl-1-[[4-methyl-1-[[4-methyl-1-[[2-methyl-1-[[2-methyl-1-[[3-[1-(methylamino)propan-2-ylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 76663-52-0
Synonyms: Leucinostatin B, Paecilotoxin B, CID6440573, Leucinostatin A, 9-(N-(1-methyl-2-(methylamino)ethyl)-beta-alaninamide)-, (9(S))-

Molecular Formula:	C₆₁H₁₀₉N₁₁O₁₃	Molecular Weight:	1204.584060 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: JLDCSWRYRVBFRU-GHVJWSGMSA-N

76663-52-0

LEUCINOSTATIN C (4 suppliers)

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-(1-aminopropan-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)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 110483-88-0
Synonyms: Leucinostatin C, Paecilotoxin C, CID6450026, Leucinostatin A, 9-(N-(2-amino-1-methylethyl)-beta-alaninamide)-, (9(S))-

Molecular Formula:	C₆₀H₁₀₇N₁₁O₁₃	Molecular Weight:	1190.557480 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: GSDHBCARJCOTCO-QURGRASLSA-N

110483-88-0

Leucinostatin D (4 suppliers)

IUPAC Name: (4R)-N-[1-[[3-hydroxy-4-methyl-1-[[2-methyl-1-[[4-methyl-1-[[4-methyl-1-[[2-methyl-1-[[2-methyl-1-[[3-[1-(methylamino)propan-2-ylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 100334-47-2
Synonyms: Paecilotoxin D, Leucinostatin-D, AC1O51U4, (4R)-N-[1-[[3-hydroxy-4-methyl-1-[[2-methyl-1-[[4-methyl-1-[[4-methyl-1-[[2-methyl-1-[[2-methyl-1-[[3-[1-(methylamino)propan-2-ylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₅₆H₁₀₁N₁₁O₁₁	Molecular Weight:	1104.468240 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: RDUJTYZLXJPVKP-YDZNBPEVSA-N

100334-47-2

LEUCINOSTATIN D (5 suppliers)

IUPAC Name: (2S,4S)-N-[(2S)-1-[[(3R)-1-[[1-[[1-[[(2S)-1-[[1-[[1-[[3-[[(2S)-1-(dimethylamino)propan-2-yl]amino]-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]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4R)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 108426-90-0
Synonyms: Leucinostatin D, NSC608984, CID5459065

Molecular Formula:	C₅₇H₁₀₃N₁₁O₁₁	Molecular Weight:	1118.494820 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: DKUCXVPLIVXVFM-HNUJDZJCSA-N

108426-90-0

LEUCINOSTATIN H (5 suppliers)

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]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4R)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 109539-58-4
Synonyms: Paecilotoxin H, Leucinostatin H, CID6450521, Leucinostatin A, 2-L-leucine, N9-oxide

Molecular Formula:	C₅₇H₁₀₃N₁₁O₁₂	Molecular Weight:	1134.494220 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: BAYBYMBPRYTYMY-JNSBAATBSA-N

109539-58-4

LEUCINOSTATIN K (4 suppliers)

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:	C₆₂H₁₁₁N₁₁O₁₄	Molecular Weight:	1234.610040 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: BHOASNRSZLVNJK-GRWLOXFISA-N

109539-57-3

LEUCITE (3 suppliers)

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:	AlKO₆Si₂	Molecular Weight:	218.247238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXQXMCWCWVCFPC-UHFFFAOYSA-N

1302-34-7

LEUCO 1,4,5,8-TETRAHYDROXY ANTHRAQUINONE (1 supplier)

Leuco Crystal Violet (23 suppliers)

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:	C₂₅H₃₁N₃	Molecular Weight:	373.533740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAZWDJGLIYNYMU-UHFFFAOYSA-N

603-48-5

LEUCO CRYSTAL VIOLET-D6 (1 supplier)

Leuco Ethyl Violet (1 supplier)

Leuco Gentian Violet-d6 (7 suppliers)

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:	C₂₅H₃₁N₃	Molecular Weight:	379.570711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAZWDJGLIYNYMU-WFGJKAKNSA-N

1173023-92-1

LEUCO MALACHITE GREEN-D5 (6 suppliers)

941601-82-3

LEUCO MEDICINAL HERBS (1 supplier)

Leuco Nile Blue (1 supplier)

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:	C₂₀H₂₁N₃O	Molecular Weight:	319.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKRNXIDIUFLKJF-UHFFFAOYSA-N

78493-48-8

LEUCO PATENT BLUE VIOLET (7 suppliers)

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:	C₂₇H₃₄N₂NaO₆S₂	Molecular Weight:	569.688429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWYZLZFZCIJHLS-UHFFFAOYSA-N

133978-89-9

LEUCO QUINIZARINE (10 suppliers)

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

InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N

40498-13-3

LEUCO SULFUR BLACK 18 (3 suppliers)

114680-26-1

LEUCO SULFUR BLACK 2 (C.I. 53195) (2 suppliers)

61814-27-5

LEUCO SULFUR GREEN 16 (3 suppliers)

12236-52-1

LEUCO SULFUR GREEN 36 (3 suppliers)

129870-84-4

LEUCO SULFUR YELLOW 7 (C.I. 53037) (2 suppliers)

1326-46-1

LEUCO XYLENE CYANOLE FF (3 suppliers)

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:	C₂₅H₃₀N₂O₆S₂	Molecular Weight:	518.645500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RTUBHMZPHXKJST-UHFFFAOYSA-N

94166-75-3

LEUCO-HEXAACETATE (1 supplier)

29486-23-5

Leucoanthocyanidin (0 suppliers)

LEUCOCIN A-UAL 187 (2 suppliers)

145170-92-9

Leucocordiachrome H (1 supplier)

50906-54-2

LEUCOCRYSTAL VIOLET -15N3 (2 suppliers)

LEUCOCRYSTAL VIOLET -15N3, 99.0% (1 supplier)

LEUCOCRYSTAL VIOLET LACTONE (5 suppliers)

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:	C₂₆H₃₁N₃O₂	Molecular Weight:	417.543240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQGGOSXJLSPVRH-UHFFFAOYSA-N

1255-69-2

LEUCOCRYSTAL VIOLET- METHYL--D18, 98% (1 supplier)

LEUCOCRYSTAL VIOLET- METHYL-D6, 98% (1 supplier)

LEUCOCRYSTAL VIOLET-METHYL-13C6, 98% (1 supplier)

LEUCOCYANIDIN (9 suppliers)

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:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SBZWTSHAFILOTE-SOUVJXGZSA-N

480-17-1

LEUCOCYANIDIN POLYMER (2 suppliers)

Leucodelphinidin (1 supplier)

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:	C₁₅H₁₄O₈	Molecular Weight:	322.266860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ZEACOKJOQLAYTD-UHFFFAOYSA-N

12764-74-8

Leucogen (22 suppliers)

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:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDBMTQVSHNQIFU-UHFFFAOYSA-N

1950-36-3

LEUCOGENENOL (3 suppliers)

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:	C₁₈H₂₅NO₈	Molecular Weight:	383.393000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RIYYKCVJWUOAQK-UHFFFAOYSA-N

29101-95-9

Leucoglycodrin (1 supplier)

IUPAC Name: 8-(1,2-dihydroxyethyl)-9-hydroxy-4-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,7-dioxaspiro[4.4]nonane-2,6-dione | CAS Registry Number: 13190-88-0
Synonyms: UNII-0DPO7W95LS, 0DPO7W95LS, 8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione, Leucoglycodrin [MI], UNII-0DPO7W95LS component PEIVIQZKNGNVAD-SFIQAGIZSA-N, 1,7-Dioxaspiro(4.4)nonane-2,6-dione, 8-(1,2-dihydroxyethyl)-4-(4-(D-glucopyranosyloxy)phenyl)-9-hydroxy-, 8-(1,2-dihydroxyethyl)-9-hydroxy-4-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,7-dioxaspiro[4.4]nonane-2,6-dione, Glutaric acid, 3-(p-(D-glucopyranosyloxy)phenyl)-2-hydroxy-2-(1,2,3,4-tetrahydroxybutyl)-, di-gamma-lactone

Molecular Formula:	C₂₁H₂₆O₁₃	Molecular Weight:	486.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: PEIVIQZKNGNVAD-SFIQAGIZSA-N

13190-88-0

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