Lesogaberan hydrochloride,LESOPITRON Suppliers & Manufacturers

CHEMICAL products beginning with : L

55251 to 55300 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

Lesogaberan hydrochloride (1 supplier)

2925644-17-1

LESOPITRON (8 suppliers)

IUPAC Name: 2-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine | CAS Registry Number: 132449-46-8
Synonyms: Lesopitron, UNII-H1CGM4755H, CID60813, PDSP1_000055, PDSP2_000055, L001393, 2-(4-(4-(4-Chloropyrazol-1-yl)butyl)-1-piperazinyl)pyrimidine

Molecular Formula:	C₁₅H₂₁ClN₆	Molecular Weight:	320.820440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHCPKWJUALHOPH-UHFFFAOYSA-N

132449-46-8

Lesopitron hydrochloride (1 supplier)

132449-88-8

LESPEDEOL C (1 supplier)

79852-12-3

LESPEDEZA BICOLOR TURCZ EXTRACT (1 supplier)

LESPEDEZA CAPITATA (1 supplier)

LESPEDEZA CAPITATA,EXT (6 suppliers)

84837-05-8

LESPEDEZA CUNEATA,EXT (1 supplier)

94891-26-6

LESPEDEZAFLAVANONE E (1 supplier)

133538-69-9

LESPEDEZAFLAVANONE G (1 supplier)

145399-97-9

LESPEDEZAFLAVANONE H (5 suppliers)

138822-59-0

Lespedezin (1 supplier)

51581-03-4

LESPEFLAN (2 suppliers)

IUPAC Name: 3-hydroxypropyl dihydrogen phosphate | CAS Registry Number: 146909-01-5
Synonyms: 3-hydroxypropyl dihydrogen phosphate, 3-Hydroxypropane-1-phosphate, 13507-42-1, PHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER, 1,3-Propanediol, mono(dihydrogen phosphate), PDI, 1,3-propanediol phosphate, SCHEMBL29581, CHEBI:44981, AC1L4733, Poly(oxy(methyl-1,2-ethanediyl)), alpha-phosphono-omega-hydroxy-, ZINC5113578, 3-hydroxy-propyl dihydrogen phosphate, 51024-29-4

Molecular Formula:	C₃H₉O₅P	Molecular Weight:	156.074 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYCSHFLKPSMPGO-UHFFFAOYSA-N

146909-01-5

LESQUEROLIC ACID (5 suppliers)

IUPAC Name: (Z,14R)-14-hydroxyicos-11-enoic acid | CAS Registry Number: 4103-20-2
Synonyms: Lesquerolic acid, LMFA01050257, CID5312810, (R-(Z))-14-Hydroxy-11-eicosenoic acid, 11-Eicosenoic acid, 14-hydroxy-, (R-(Z))-, 11-Eicosenoic acid, 14-hydroxy-, [R-(Z)]-; 11-Eicosenoic acid, 14-hydroxy-, (Z)-D-(+)-; Lesquerolic acid

Molecular Formula:	C₂₀H₃₈O₃	Molecular Weight:	326.513920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OONXYOAWMIVMCI-KWRJMZDGSA-N

4103-20-2

LESQUEROLIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl (Z,14R)-14-hydroxyicos-11-enoate | CAS Registry Number: 4102-96-9
Synonyms: Lesquerolic acid methyl ester, (R)-(+)-14-Hydroxy-cis-11-eicosenoic acid methyl ester, L3031_SIGMA

Molecular Formula:	C₂₁H₄₀O₃	Molecular Weight:	340.540500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIOKVQPUJKYTOZ-NLBZTSMMSA-N

4102-96-9

LESSER CELANDINE FLOWER, (10 TIMES FULL-SIZE) (1 supplier)

LESSER GALANGAL RHIZOMA PLANT EXTRACT (10:1)ALPINIAE OFFICINARUM PLANT EXTRACT (1 supplier)

Lesser Galangal Rhizomeextract (0 suppliers)

Lestaurtinib (20 suppliers)

Synonyms: Lestaurtinib (USAN/INN), CEP-701, CEP 701, SPM-924, KT-5555, CID126565, KT5555, SP 924, KT 5555, NCGC00168772-01, D04696, A 1544750, 156256-78-9, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula:	C₂₆H₂₁N₃O₄	Molecular Weight:	439.462640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

111358-88-4

LET-60 PROTEIN (2 suppliers)

133135-08-7

Letaplimab (1 supplier)

2283356-07-8

Letaxaban (6 suppliers)

IUPAC Name: 1-[1-[(2S)-3-(6-chloronaphthalen-2-yl)sulfonyl-2-hydroxypropanoyl]piperidin-4-yl]-1,3-diazinan-2-one | CAS Registry Number: 870262-90-1
Synonyms: TAK-442, CHEMBL1095032, CHEBI:728723, 1-(1-{(2S)-3-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl}piperidin-4-yl)tetrahydropyrimidin-2(1H)-one, 1-[1-[(2S)-3-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl]piperidin-4-yl]tetrahydropyrimidin-2(1H)-one, Letaxaban [USAN], CID11641515, 3kl6, CID 11641515, Letaxaban (USAN/INN), Letaxaban [USAN:INN], SureCN766143, UNII-Y3WB03966W, TAK 442, DCL000651, KB-66681, FT-0670763, D09923, 1-[(2S)-3-[(6-Chloro-2-naphthalenyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)piperidine, 1-[1-[(2S)-3-[(6-chloro-2-naphthalenyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-piperidinyl]tetrahydro-2(1H)-pyrimidinone

Molecular Formula:	C₂₂H₂₆ClN₃O₅S	Molecular Weight:	479.976940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GEHAEMCVKDPMKO-HXUWFJFHSA-N

870262-90-1

Letaxaban-d5 (3 suppliers)

1346617-07-9

LETC (1 supplier)

951131-13-8

Leteprinim (9 suppliers)

IUPAC Name: 4-[3-(6-oxo-3H-purin-9-yl)propanoylamino]benzoic acid | CAS Registry Number: 138117-50-7
Synonyms: AIT 082 acid, Ait 082, UNII-NBY3IU407M, AIT-082, C15H13N5O4, CID132123, LS-37043, N-(4-Carboxyphenyl)-3-(6-oxohydropurin-9-yl)propanamide, 4-((3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)benzoic acid, Benzoic acid, 4-((3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)-, p-(3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)propionamido)benzoic acid, 4-((3-(1,6-dihyro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)benzoic acid

Molecular Formula:	C₁₅H₁₃N₅O₄	Molecular Weight:	327.294820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JMPOIZCOJJMTHI-UHFFFAOYSA-N

138117-50-7

Letermovir impurity 18 (1 supplier)

IUPAC Name: methyl 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetate | CAS Registry Number: 917389-29-8
Synonyms: methyl (S)-2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-yl)acetate, 4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-, methyl ester, (4S)-, SCHEMBL8746699, DDWYVVLPVLTZIN-DEOSSOPVSA-N

Molecular Formula:	C₃₀H₃₀F₄N₄O₄	Molecular Weight:	586.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DDWYVVLPVLTZIN-DEOSSOPVSA-N

917389-29-8

Letermovir impurity 38 (1 supplier)

1791412-07-1

LETERMOVIR, 98% (10 suppliers)

IUPAC Name: 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid | CAS Registry Number: 917389-32-3
Synonyms: Letermovir, AIC-246, AIC 246, UNII-1H09Y5WO1F, 2-((4S)-8-Fluoro-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-4H-quinazolin-4-yl)acetic acid, 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid, Letermovir [INN], SCHEMBL379403, 1H09Y5WO1F, AIC246, CHEMBL1241951, FWYSMLBETOMXAG-QHCPKHFHSA-N, CS-1571, HY-15233, (S)-{8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-5-trifluoromethylphenyl)-3,4-dihydro-quinazolin-4-yl}acetic acid, (S)-{8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-5-trifluoromethylphenyl)-3,4-dihydroquinazolin-4-yl}acetic acid, 4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-(4-(3-methoxyphenyl)-1-piperazinyl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-, (4S)-

Molecular Formula:	C₂₉H₂₈F₄N₄O₄	Molecular Weight:	572.550633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FWYSMLBETOMXAG-QHCPKHFHSA-N

917389-32-3

LETERMOVIR-D3 (1 supplier)

LETETIUM CHLORIDE N-HYDRATE (3 suppliers)

IUPAC Name: lutetium(3+);trichloride;hydrate | CAS Registry Number: 19423-88-2
Synonyms: Lutetium(III) chloride xhydrate, LUTETIUM(III) CHLORIDE HYDRATE, 114363-79-0

Molecular Formula:	Cl₃H₂LuO	Molecular Weight:	299.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLIBUADNTQAMNC-UHFFFAOYSA-K

19423-88-2

LETHAL FACTOR (LF) INHIBITOR ANTHRAX RELATED (1 supplier)

LETHAL TOXIN INHIBITING FACTOR (1 supplier)

LETHAL TOXIN INHIBITOR DN1 (1 supplier)

IUPAC Name: 4-fluoro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide | CAS Registry Number: 325990-63-4
Synonyms: MLS001194760, 4-fluoro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide, 4-fluoro-N'-[(1E)-1-pyridin-2-ylethylidene]benzohydrazide, SMR000554776, 4-Fluoro-N'-(1-(pyridin-2-yl)ethylidene)benzohydrazide, Cell death modulator DN1, CHEMBL3197070, SCHEMBL15882844, BDBM67337, cid_2841607, DTXSID50416359, AKOS003853235, SR-01000106952, 4-fluoro-N-(1-pyridin-2-ylethylideneamino)benzamide, 4-fluoro-N-[1-(2-pyridyl)ethylideneamino]benzamide, SR-01000106952-1, 4-fluoro-N-[1-(2-pyridinyl)ethylideneamino]benzamide, 4-fluoranyl-N-(1-pyridin-2-ylethylideneamino)benzamide

Molecular Formula:	C₁₄H₁₂FN₃O	Molecular Weight:	257.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHKNHJHCBOJBTD-LICLKQGHSA-N

325990-63-4

LETHALOXIN (1 supplier)

148820-34-2

LETHEDIOSIDE A (10 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 221289-31-2
Synonyms: Lethedioside A, CHEMBL442846, MolPort-035-706-504, ZINC49823049, W2735, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-

Molecular Formula:	C₂₉H₃₄O₁₅	Molecular Weight:	622.576 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: OQEZCWWFGXYLQY-YUYUGGDUSA-N

221289-31-2

LETHEDOCIN (1 supplier)

178664-72-7

LETHEDOSIDE A (12 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 221289-20-9
Synonyms: CHEMBL454822, MolPort-035-705-975, C24H26O11, ZINC38749537, W1641, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5-(b-D-glucopyranosyloxy)-7-methoxy-

Molecular Formula:	C₂₄H₂₆O₁₁	Molecular Weight:	490.461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VCKHKFVWKVWGMH-PFKOEMKTSA-N

221289-20-9

LETHEEN AGAR BASE, MODIFIED (1 supplier)

LETIMIDE (5 suppliers)

IUPAC Name: 3-(2-diethylaminoethyl)-1,3-benzoxazine-2,4-dione | CAS Registry Number: 26513-90-6
Synonyms: Letimida, Letimidum, Letimide [INN], Letimidum [INN-Latin], Letimida [INN-Spanish], UNII-S48955N1AL, CID33525, 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(2-(diethylamino)ethyl)-

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRPWANKDBCDDEV-UHFFFAOYSA-N

26513-90-6

LETIMIDE HCL (5 suppliers)

IUPAC Name: 3-(2-diethylaminoethyl)-1,3-benzoxazine-2,4-dione hydrochloride | CAS Registry Number: 21791-39-9
Synonyms: Letimide hydrochloride, Letimide HCl, Letimide hydrochloride (USAN), Letimide hydrochloride [USAN], CID172992, D04700

Molecular Formula:	C₁₄H₁₉ClN₂O₃	Molecular Weight:	298.765260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPFDPUCWRFYCFB-UHFFFAOYSA-N

21791-39-9

Letolizumab (1 supplier)

1450981-87-9

Letosteine (13 suppliers)

IUPAC Name: 2-[2-(2-ethoxy-2-oxoethyl)sulfanylethyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 53943-88-7
Synonyms: Viscotiol, Letosteina, Letosteinum, Viscotiol (TN), Letosteine (INN), Letosteinum [INN-Latin], Letosteina [INN-Spanish], UNII-6MVF9U95DW, CID68707, EINECS 258-879-3, D07380, 4-Thiazolidinecarboxylic acid, 2-(2-((2-ethoxy-2-oxoethyl)thio)ethyl)-, 2-(2-((Carboxymethyl)thio)ethyl)-4-thiazolidinecarboxylic acid 2-ethyl ester

Molecular Formula:	C₁₀H₁₇NO₄S₂	Molecular Weight:	279.376280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKOCLISPVJZJEA-UHFFFAOYSA-N

53943-88-7

LETOVICITE (2 suppliers)

IUPAC Name: triazanium;hydrogen sulfate;sulfate | CAS Registry Number: 24270-55-1
Synonyms: Triammonium hydrogen disulphate, 13775-30-9, Letovicite, EINECS 237-408-5, Triammonium hydrogen sulfate, DTXSID00160299, Letovicite ((NH4)3H(SO4)2)

Molecular Formula:	H₁₃N₃O₈S₂	Molecular Weight:	247.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LSQBSJGVGHPYAZ-UHFFFAOYSA-N

24270-55-1

LETRAZOLE N-OXIDE (1 supplier)

LETRAZURIL (11 suppliers)

IUPAC Name: 2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 103337-74-2
Synonyms: Letrazurilo, Letrazurilum, Letrazuril [INN], Letrazurilum [INN-Latin], Letrazurilo [INN-Spanish], CID59745, (+-)-(2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)(p-fluorophenyl)acetonitrile

Molecular Formula:	C₁₇H₉Cl₂FN₄O₂	Molecular Weight:	391.183363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQKYUBTUOHHNDV-UHFFFAOYSA-N

103337-74-2

LETROZOL (5 suppliers)

112809-51-9

Letrozole (96 suppliers)

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

112809-51-5

Letrozole carbinol glucuronide (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[bis(4-cyanophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 402491-30-9
Synonyms: CGP-4645 glucuronide, UNII-SV3F5P90JR, SV3F5P90JR, CGP 46 45 glucuronide, beta-D-Glucopyranosiduronic acid, bis(4-cyanophenyl)methyl, Q27289418

Molecular Formula:	C₂₁H₁₈N₂O₇	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IPWWFVALEDKGPE-BHWDSYMASA-N

402491-30-9

LETROZOLE IMPURITY 10 (1 supplier)

LETROZOLE IMPURITY 14 (1 supplier)

2451658-74-3

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