LEIOCARPIN A,LEIOCARPOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : L

54701 to 54750 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LEIOCARPIN A (1 supplier)

IUPAC Name: (1R,3R,4S,5R)-4-hydroxy-3-phenyl-2,6-dioxabicyclo[3.3.1]nonan-7-one | CAS Registry Number: 180470-33-1
Synonyms: Leiocarpin A

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPVLUTBGTWEMGV-VCDKRKBESA-N

180470-33-1

LEIOCARPOSIDE (6 suppliers)

IUPAC Name: [2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 6-hydroxy-2-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 71953-77-0
Synonyms: Leiocarposide, leiocarposid, Lejokarpozyd, Lejokarpozyd [Polish], BRN 5696939, C27H34O16, CID156073, LS-71538, 2'-Hydroxybenzyl-3-methoxybenzoate 2',4-diglucoside, C10805, beta-D-Glucopyranoside, 2-(((4-(beta-D-glucopyranosyloxy)-2-hydroxy-3-methoxybenzoyl)oxy)methyl)phenyl-, 4 beta-glucopyranosyloxy-2-hydroxy-3-methoxybenzoyl-2-glucopyranosyloxy benzyl ester, 1, 3-beta-D-glucopyranosyloxy-2-methoxy-6-hydroxybenzoic acid-2'-beta-D-glucopyranosyloxybenzylester

Molecular Formula:	C₂₇H₃₄O₁₆	Molecular Weight:	614.549260 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: WQQJTVODGXZMHF-WRXRYXBBSA-N

71953-77-0

LEIOKININE A (5 suppliers)

IUPAC Name: 3-methoxy-1-methyl-2-propylquinolin-4-one | CAS Registry Number: 132587-63-4
Synonyms: Leiokinine A, CID131525, 3-Methoxy-1-methyl-2-propyl-4-quinolone, C10703

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEGKYZYCKNLWLI-UHFFFAOYSA-N

132587-63-4

LEIOKININE B (6 suppliers)

IUPAC Name: 1-methyl-2-pentan-3-ylquinolin-4-one | CAS Registry Number: 126365-17-1
Synonyms: Leiokinine B, CID195474, 2-(1'-Ethylpropyl)-1-methyl-4-quinolone

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWPVBMRQCFDSPY-UHFFFAOYSA-N

126365-17-1

LEIOPYRROLE (7 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine | CAS Registry Number: 5633-16-9
Synonyms: Leioplegil, Leiopyrrole, Leiopirrol, Leiopyrrolum, Leiopirrol [INN-Spanish], Leiopyrrolum [INN-Latin], Leiopyrrole [INN:DCF], NCIOpen2_009160, UNII-S1URO6678T, C23H28N2O, DV 714, CID26377, BRN 0300657, LS-136903, 4-20-00-03515 (Beilstein Handbook Reference), 1-(o-(2-(Diethylamino)ethoxy)phenyl)-2-methyl-5-phenylpyrrole, Pyrrole, 1-(o-(2-(diethylamino)ethoxy)phenyl)-2-methyl-5-phenyl-, Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)-

Molecular Formula:	C₂₃H₂₈N₂O	Molecular Weight:	348.481220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQIUUHJEYNMMLD-UHFFFAOYSA-N

5633-16-9

Leishman's Stain (13 suppliers)

12627-53-1

Leishman'S Stain Powder (for Microscopy) (0 suppliers)

Leishman'S Stain Solution (0 suppliers)

LEISHMANIA (1 supplier)

LEISHMANIA CHAGASI DNA CONTROL (1 supplier)

LEISHMANIA ELISA IGG+IGM (1 supplier)

LEISHMANIA IFA IGG, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (1 supplier)

LEISHMANIA IFA SLIDE, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (1 supplier)

LEISHMANIA INFANTUM DNA CONTROL (1 supplier)

LEISHMANIA PEPTIDE 183 (4 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 138655-13-7
Synonyms: p183, Leishmania, Leishmania peptide 183, Peptide 183, leishmania, CID5748223, L-Alanine, N-(N2-(N-(N2-(N-(N-(N-(N-(N-L-alpha-glutamyl-L-alanyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-arginyl)-L-leucyl)-L-glutaminyl)-, N-(N2-(N-(N2-(N-(N-(N-(N-(N-L-alpha-Glutamyl-L-alanyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-arginyl)-L-leucyl)-L-glutaminyl)-L-alanine

Molecular Formula:	C₄₄H₇₄N₁₄O₁₈	Molecular Weight:	1087.141360 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: IRXPBPCKBRHLSZ-NNMATKCZSA-N

138655-13-7

LEISHMANIA VIRCLIA IGG+IGM CHEMILUMINESCENCE IMMUNOASSAYS (1 supplier)

Leiuropeptide I (1 supplier)

194665-83-3

Leiuropeptide II (5 suppliers)

IUPAC Name: 2-[[1-[4-carboxy-2-[[28,40,55-tris(4-aminobutyl)-71-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoyl]amino]-49-(2-amino-2-oxoethyl)-25-(3-amino-3-oxopropyl)-34-(3-carbamimidamidopropyl)-68-(2-carboxyethyl)-10,46,52,65-tetrakis(carboxymethyl)-22-(1-hydroxyethyl)-19-(hydroxymethyl)-13-(1H-imidazol-4-ylmethyl)-31,37-dimethyl-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,64,67,70,76,79-tricosaoxo-78-propan-2-yl-60,61,73,74,83,84-hexathia-3,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,63,66,69,77,80-tricosazatetracyclo[41.19.13.1016,58.03,7]pentaoctacontane-81-carbonyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 194665-85-5
Synonyms: GaTx2

Molecular Formula:	C₁₂₅H₁₉₉N₃₉O₄₇S₆	Molecular Weight:	3192.600 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	59

InChIKey: NDCNPIYRYDSDEM-UHFFFAOYSA-N

194665-85-5

LEIUROPEPTIDE III (2 suppliers)

194665-87-7

LEIUROTOXIN 1 (1 supplier)

LEIUROTOXINS (1 supplier)

LEIURUS QUINQUESTRIATUS HEBRAEUS (1 supplier)

LEIURUS QUINQUESTRIATUS QUINQUESTRIATUS (1 supplier)

Leji Dingbian (1 supplier)

LEKINOL (1 supplier)

65979-28-4

Lekomycin A (0 suppliers)

156574-24-2

LEKOZIM (2 suppliers)

80341-54-4

Lelidomide (1 supplier)

91732-72-6

Lelidomide Impurity 1 (3 suppliers)

874760-69-7

Lelidomide Impurity 15 (3 suppliers)

IUPAC Name: 3-(7-amino-6-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 1421593-78-3
Synonyms: 2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHIRLGUOUTXTHY-UHFFFAOYSA-N

1421593-78-3

Lelidomide Impurity 29 (3 suppliers)

497147-11-2

Lelidomide Impurity 3 (3 suppliers)

IUPAC Name: 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioic acid | CAS Registry Number: 295357-72-1
Synonyms: SCHEMBL2169248, RZPMMKDWVZJPMQ-UHFFFAOYSA-N, Pentanedioic acid, 2-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-, 2-(4-nitro-1-oxoisoindolin-2-yl)glutaric acid

Molecular Formula:	C₁₃H₁₂N₂O₇	Molecular Weight:	308.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RZPMMKDWVZJPMQ-UHFFFAOYSA-N

295357-72-1

Lelidomide Impurity 5 (3 suppliers)

IUPAC Name: 5-amino-4-(7-nitro-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 1198299-72-7
Synonyms: SCHEMBL2168054, 2H-Isoindole-2-butanoic acid, |A-(aminocarbonyl)-1,3-dihydro-4-nitro-1-oxo-

Molecular Formula:	C₁₃H₁₃N₃O₆	Molecular Weight:	307.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUVQMLOEDIDSDJ-UHFFFAOYSA-N

1198299-72-7

Lelidomide Impurity 6 (6 suppliers)

IUPAC Name: 2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanedioic acid | CAS Registry Number: 295357-66-3
Synonyms: SCHEMBL2169035, SCHEMBL14506392, DVFZIZCDDQITQV-UHFFFAOYSA-N, 2-(4-Amino-1-oxoisoindolin-2-yl)pentanedioic acid, 1-(4-amino-1-oxoisoindolin-2-yl)propane-1,3-dicarboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVFZIZCDDQITQV-UHFFFAOYSA-N

295357-66-3

Lelidomide-d5 (5 suppliers)

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)-3,4,4,5,5-pentadeuteriopiperidine-2,6-dione | CAS Registry Number: 1227162-34-6
Synonyms: Lenalidomide-d5, SCHEMBL17183187

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOTYRUGSSMKFNF-QTQWIGFBSA-N

1227162-34-6

LEM-14 (5 suppliers)

IUPAC Name: 2-[[4-[(3R)-1-oxo-3,4-dihydroisochromene-3-carbonyl]piperazin-1-yl]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1814881-70-3
Synonyms: CHEMBL4860876, d]pyrimidin-4(3H)-one, EX-A4969, BDBM50572787, ZINC23116671, HY-114340, CS-0083464, (R)-2-((4-(1-Oxoisochromane-3-carbonyl)piperazin-1-, yl)methyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-

Molecular Formula:	C₂₅H₂₆N₄O₄S	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZJOXWRFJOUWUKX-GOSISDBHSA-N

1814881-70-3

LEM-14-1189 (1 supplier)

2987501-17-5

LEMA PROTEIN,BACTERIAL (2 suppliers)

142463-59-0

LEMALESOMABUM (2 suppliers)

250242-54-7

Lemborexant (7 suppliers)

IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide | CAS Registry Number: 1369764-02-2
Synonyms: UNII-0K5743G68X, Lemborexant [INN], SCHEMBL2116558, 0K5743G68X, Cyclopropanecarboxamide, 2-(((2,4-dimethyl-5-pyrimidinyl)oxy)methyl)-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)-, (1R,2S)-

Molecular Formula:	C₂₂H₂₀F₂N₄O₂	Molecular Weight:	410.416606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MUGXRYIUWFITCP-PGRDOPGGSA-N

1369764-02-2

LEMIDOSUL (5 suppliers)

IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-methylsulfonylphenol | CAS Registry Number: 88041-40-1
Synonyms: Lemidosul, Lemidosul [INN], Hoe-365, UNII-98C3QM4D0P, CID3038493

Molecular Formula:	C₁₂H₁₉NO₃S	Molecular Weight:	257.349160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SENZQDBEHBQBNR-UHFFFAOYSA-N

88041-40-1

LEMILDIPINE (9 suppliers)

IUPAC Name: 5-O-methyl 3-O-propan-2-yl 2-(carbamoyloxymethyl)-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 125729-29-5
Synonyms: Lemildipine, Lemildipine (JAN/INN), CCRIS 7339, NPK-1886, C20H22Cl2N2O6, NB-818, NPK 1886, NB 818, CID65953, LS-131203, D01151, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2,3-dichlorophenyl)-2-(hydroxymethyl)-6-methyl-,3-isopropyl 5-methyl ester, carbamate (ester), 3,5-Pyridinedicarboxylic acid, 2-(((aminocarbonyl)oxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 5-methyl 3-(1-methylethyl) ester, 3-Isopropyl 5-methyl (+-)-4-(2,3-dichlorophenyl)-1,4-dihydro-2-(hydroxymethyl)-6-methyl-3,5-pyridinedicarboxylate, carbamate (ester), 94739-29-4, isopropyl methyl 2-carbamoyloxymethyl-6-methyl-4-(2,3-dichlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₆	Molecular Weight:	457.304480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTOVRSWDBLIFHU-UHFFFAOYSA-N

125729-29-5

Leminoprazole (7 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinylmethyl)-N-methyl-N-(2-methylpropyl)aniline | CAS Registry Number: 104340-86-5
Synonyms: Leminon, Leminoprazole (INN), CID65881, NC-1300-O-3, D05906, (+-)-2-((o-(Isobutylmethylamino)benzyl)sulfinyl)benzimidazole

Molecular Formula:	C₁₉H₂₃N₃OS	Molecular Weight:	341.470420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSIREIZGKQBEEO-UHFFFAOYSA-N

104340-86-5

LEMIX (2 suppliers)

102510-99-6

LEMMATOXIN (3 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5R,6R)-3-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 53043-29-1
Synonyms: Lemmatoxin, Oleanoglycotoxin B, BRN 1677296, CID171238, LS-98292, C08958, Olean-12-en-28-oic acid, 3-((O-beta-D-galactopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-, (3-beta)-

Molecular Formula:	C₄₈H₇₈O₁₈	Molecular Weight:	943.122120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: TYICKMXQSIBGGU-MFGNEZQYSA-N

53043-29-1

Lemmatoxin C (1 supplier)

IUPAC Name: (6aS)-10-[(2R,3R,4S,5S,6R)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 52230-11-2
Synonyms: (6aS)-10-[(2R,3R,4S,5S,6R)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula:	C₄₈H₇₈O₁₇	Molecular Weight:	927.100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: QMJCVEOVVBBZDW-XGJOVNJQSA-N

52230-11-2

LEMMONIN B (1 supplier)

128529-96-4

LEMNA MINOR (1 supplier)

Lemna Minor Extract (1 supplier)

90028-19-6

LEMNALOL (5 suppliers)

Synonyms: Lemnalol, CID174280, Tricyclo(4.4.0.0(2,7))decan-4-ol, 1-methyl-3-methylene-8-(1-methylethyl)-, stereoisomer

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPXOPRGPLUWGKB-AWKLVXLRSA-N

82570-34-1

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