LIQUIRITIAE MEDICINAL,Liquiritigenin Suppliers & Manufacturers

CHEMICAL products beginning with : L

58801 to 58850 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

LIQUIRITIAE MEDICINAL (1 supplier)

Liquiritigenin (24 suppliers)

IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 578-86-9
Synonyms: 7,4'-Dihydroxyflavanone, 5-DEOXYFLAVANONE, 4',7-Dihydroxyflavanone, STOCK1N-11167, CPD-3061, CID114829, ZINC00985403, 7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-one, C09762, (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, DFV, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (S)-, 16006-91-0, 17002-53-8, 2885-30-5

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N

578-86-9

LIQUIRITIGENIN DIMETHYL ETHER (2 suppliers)

95753-46-1

LIQUIRITIGENIN, HPLC (5 suppliers)

IUPAC Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 41680-09-5
Synonyms: ACTODIGIN, Actinogen, ACTINOGAN, NSC53396, AY 22241, A 15920K644, (3|A,5|A,14|A,17|A)-14-hydroxy-17-(2-oxo-2,5-dihydrofuran-3-yl)androstan-3-yl hexopyranoside, 36983-69-4, Actodigine, Actodigino, Actodiginum, NSC-53396, AC1L6BOS, Actodigine [INN-French], Actodiginum [INN-Latin], Actodigino [INN-Spanish], UNII-9E4KL95FK9, KST-1A4748, (3Beta,5beta,14beta,17beta)-14-hydroxy-17-(2-oxo-2,5-dihydrofuran-3-yl)androstan-3-yl hexopyranoside, AR-1A5252

Molecular Formula:	C₂₉H₄₄O₉	Molecular Weight:	536.654260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ACLJAFRNPZVVIW-SBCQLKMNSA-N

41680-09-5

Liquiritigenin-7-O-apiosyl(1-2)-glucoside (4 suppliers)

135432-48-3

Liquiritin (18 suppliers)

IUPAC Name: (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 551-15-5
Synonyms: Liquiritoside, Likviritin, MLS000575018, AIDS166098, 7-Hydroxyflavanone 4'-O-glucoside, AIDS-166098, CID503737, SMR000232362, 4',7-Dihydroxyflavanone 4'-(beta-D-glucoside), 4',7-Dihydroxyflavanone 4'-(beta-D-glucopyranoside), (S)-2-(4-(beta-D-Glucopyranosyloxy)phenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one, (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-chroman-4-one, 100483-53-2, 17654-21-6, 30372-08-8, 31564-20-2, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihydro-7-hydroxy-, (S)-

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DEMKZLAVQYISIA-ZRWXNEIDSA-N

551-15-5

Liquiritin apioside (10 suppliers)

IUPAC Name: (2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 74639-14-8
Synonyms: UNII-8T57TH2CCD, 8T57TH2CCD, Liquiritigenin 4'-o-apiosyl-O-glucoside, Liquiritigenin-4'-o-apiosyl(1->2)glucoside, 4H-1-Benzopyran-4-one, 2-(4-((2-o-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)phenyl)-2,3-dihydro-7-hydroxy-, (2S)-

Molecular Formula:	C₂₆H₃₀O₁₃	Molecular Weight:	550.508600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: FTVKHUHJWDMWIR-DWMQJYMWSA-N

74639-14-8

LIQUOID (2 suppliers)

9056-83-1

LIQUOR METHANOL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)

Liquorice Extract (3 suppliers)

LIQUORICE FLAVONE (1 supplier)

LIQUORICE ROOT P.E. (1 supplier)

Liraglutide (18 suppliers)

Synonyms: Liraglutide [USAN:INN], Liraglutidum [INN-Latin], Liraglutida [INN-Spanish], N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)glucagon-like-peptide-1-(7-37)-peptide, Glycine, L-histidyl-L-alanyl-L-alpha-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-(N-(1-oxohexadecyl)-L-gamma-glutamyl)-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-

Molecular Formula:	C₁₇₂H₂₆₅N₄₃O₅₁	Molecular Weight:	3751.202000 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	55

InChIKey: KAIWQAZASNVPLR-QCIJIYAXSA-N

204656-20-2

LIRAGLUTIDE (5-31) TFA SALT (1 supplier)

LIRAGLUTIDE (8-31) TFA SALT (1 supplier)

LIRAGLUTIDE (VICTOZA) ELISA (1 supplier)

Liraglutide acetate (1 supplier)

1997361-86-0

LIRAGLUTIDE(3-31)TFA SALT (1 supplier)

Liranaftate (50 suppliers)

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

88678-31-3

Lirentelimab (1 supplier)

2283348-97-8

LIREQUINIL (5 suppliers)

IUPAC Name: 10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one | CAS Registry Number: 143943-73-1
Synonyms: Lirequinil, Lirequinil [INN], UNII-2VUW1087AD, CID3045375

Molecular Formula:	C₂₆H₂₅ClN₂O₃	Molecular Weight:	448.941300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBSWRAUYCIIUEI-FQEVSTJZSA-N

143943-73-1

LIREXAPRIDE (3 suppliers)

IUPAC Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-N-[(1R,2R)-2-[(4-methylpiperidin-1-yl)methyl]cyclohexyl]benzamide | CAS Registry Number: 145414-12-6
Synonyms: Lirexapride, Lirexapride [INN], UNII-N33SZ2N85M, CID3045376

Molecular Formula:	C₂₄H₃₆ClN₃O₂	Molecular Weight:	434.014540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPVTTWPBNHFCAJ-XMSQKQJNSA-N

145414-12-6

Liridinine (0 suppliers)

58998-24-6

Lirilumab (2 suppliers)

1000676-41-4

LIRINIDINE (6 suppliers)

Synonyms: Lirinidine, CID31069, 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (S)-

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXVXMURDCBMPRH-AWEZNQCLSA-N

54383-28-7

LIRININE (3 suppliers)

IUPAC Name: (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-ol | CAS Registry Number: 41645-66-3

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQQSHSYGZJEPL-CQSZACIVSA-N

41645-66-3

LIRIODENDRIN (10 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[6-[2,4-dimethoxy-3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 573-44-4
Synonyms: 2-Bromo-3-nitrobenzoic acid, CID6453461, beta-D-Glucopyranoside, (tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylenebis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-

Molecular Formula:	C₄₆H₆₆O₃₀	Molecular Weight:	1098.998240 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	30

InChIKey: CELZIPQYEIRWBT-RWOBJJLDSA-N

573-44-4

LIRIODENDRITOL (1 supplier)

22006-88-8

liriodendron tulipifera leaf water (1 supplier)

91722-42-8

LIRIODENDRONINE (4 suppliers)

Synonyms: Liriodendromine, Liriodendronine, CID5376837, 1,2-Dihydroxy-7H-dibenzo[de,g]quinolin-7-one, 7H-Dibenzo(de,g)quinolin-7-one, 1,2-dihydroxy-, 7H-Dibenzo[de,g]quinolin-7-one, 1,2-dihydroxy-

Molecular Formula:	C₁₆H₉NO₃	Molecular Weight:	263.247560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLIKXXBOGDPNGC-UHFFFAOYSA-N

65400-36-4

LIRIODENDRONINE 2-O-METHYL ETHER (3 suppliers)

Synonyms: Lir-ME, Lysicamine monophenol, Liriodendronine 2-O-methyl ether, AIDS156636, AIDS-156636, CID362951, NSC627437, NSC627437 (HYDOBROMIDE SALT), 1-Hydroxy-2-methoxy-7H-dibenzo[de,g]quinolin-7-one, 7-Oxo-2-methoxydibenzo[de,g]quinoline-1-ol hydrobromide, 7H-Dibenzo(de,g)quinolin-7-one, 1-hydroxy-2-methoxy-, {7-Oxo-2-methoxydibenzo[de,g]quinoline-1-ol} hydrobromide, 7-Hydroxy-2-methoxy-1H-dibenzo[de,g]quinolin-1-one hydrobromide

Molecular Formula:	C₁₇H₁₁NO₃	Molecular Weight:	277.274140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYPNWOPNOODJLW-UHFFFAOYSA-N

52410-28-3

LIRIODENINE (11 suppliers)

Synonyms: Liriodenine, Oxoushinsunine, Spermatheridine, Oxoushinsunin, Spermatheridin, Micheline B, Ushinsunine, oxo-, CCRIS 1549, NSC93681, NSC215254, MEGxp0_001521, CHEBI:154742, MolPort-005-981-187, NSC 93681, AIDS008761, NSC 215254, AIDS-008761, CID10144, BRN 0273167, GPN000983

Molecular Formula:	C₁₇H₉NO₃	Molecular Weight:	275.258260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUMCCPUVOAUBAN-UHFFFAOYSA-N

475-75-2

LIRIODENINE METHIODIDE (4 suppliers)

Synonyms: Liriodenine methiodide, CID122772, LS-33662, 7-Methyl-8-oxo-8H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolinium iodide, 8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolinium, 7-methyl-8-oxo-, iodide

Molecular Formula:	C₁₈H₁₂INO₃	Molecular Weight:	417.197250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCESGQSVLLZXKI-UHFFFAOYSA-M

55974-07-7

LIRIOMYZA LANGEIPEA LEAF MINER IS ALSO INDEXED AT THIS HEADINGLIRIOMYZA PUSILLASERPENTINE LEAF MINER IS ALSO INDEXED AT THIS HEADINGLIRIONOL (2 suppliers)

Synonyms: 7,12-Dihydro-2,9-dihydroxy-13-hydroxymethyl-1,3,8,10-tetramethoxy-6,12-methanodibenzo[a,d]cycloocten-5 -one

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.421160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DWQAZCRWFAOKDV-UHFFFAOYSA-N

67881-22-5

LIRIOPE MUSCARI (1 supplier)

LIRIOPE MUSCARI BAILY SAPONINS (7 suppliers)

Synonyms: 87480-46-4, Liriope muscari baily Saponins, MolPort-027-720-885, ZINC263619260, N2801, Y0127, (25R)-1beta-[(2-O-beta-D-Glucopyranosyl-3-O-beta-D-xylopyranosyl-beta-D-fucopyranosyl)oxy]spirosta-5-ene-3beta-ol

Molecular Formula:	C₄₄H₇₀O₁₇	Molecular Weight:	871.027 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: XTGHTMMHUVFPBQ-ZUTFNMMGSA-N

130551-41-6

Liriope muscari baily saponins C (14 suppliers)

Synonyms: Y0127

Molecular Formula:	C₄₄H₇₀O₁₇	Molecular Weight:	871.016400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: XTGHTMMHUVFPBQ-ZUTFNMMGSA-N

87480-46-4

Liriopeside B (9 suppliers)

Synonyms: Liriopesides B

Molecular Formula:	C₃₉H₆₂O₁₂	Molecular Weight:	722.902380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RMIQIULKBBCLIL-AKYREZHBSA-N

87425-34-1

Liriopesides B (6 suppliers)

LIRIOPESPICTA (1 supplier)

LIRIOPROLIOSIDE B (9 suppliers)

IUPAC Name: [2-[4,5-dihydroxy-2-[(1S,2S,4S,6R,8S,9S,12R,13R)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl]oxy-6-methyloxan-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate | CAS Registry Number: 182284-68-0

Molecular Formula:	C₄₁H₆₄O₁₃	Molecular Weight:	764.950 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KSIVGTKSVYIZEB-NNMSWDRXSA-N

182284-68-0

LIRIOPROLIOSIDE C (1 supplier)

182284-69-1

Lirioresinol A (6 suppliers)

IUPAC Name: 4-[(3aS,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol | CAS Registry Number: 51152-20-6
Synonyms: Episyringaresinol, DL-Syringaresinol, 1177-14-6, 6216-81-5

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KOWMJRJXZMEZLD-NAZSJPOASA-N

51152-20-6

LIRIOSMA OVATA (1 supplier)

LIROLDINE (8 suppliers)

IUPAC Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 105102-20-3
Synonyms: Liroldine, Liroldinum, Liroldina, Liroldinum [Latin], Liroldina [Spanish], Liroldine [INN], UNII-H7H9M0ICD7, HL 707, CID65887, LS-44290, 2,2'-((3,3'-Difluoro-4,4'-biphenylylene)dinitrilo)dipyrolidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3,4-dihydro-2H-pyrrol-5-yl)-3,3'-difluoro-, N,N'-Bis(3,4-dihydro-2H-pyrrol-5-yl)-3,3'-difluoro-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₂₀H₂₀F₂N₄	Molecular Weight:	354.396406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHTMYQFUQFNSKL-UHFFFAOYSA-N

105102-20-3

LIRP PROTEIN (5 suppliers)

155981-88-7

LIS1(LISSENCEPHALY-1 PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)

LISA-4 (1 supplier)

1638785-71-3

LISAF (1 supplier)

35361-71-8

Lisaftoclax (4 suppliers)

IUPAC Name: 4-[4-[[8-(4-chlorophenyl)spiro[3.5]non-7-en-7-yl]methyl]piperazin-1-yl]-N-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]-3-nitrophenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 2180923-05-9
Synonyms: Bcl-2/Bcl-xl inhibitor 1, OSL3FEZ1IF, UNII-OSL3FEZ1IF, SCHEMBL20580489, US10221174, Compound 6, BDBM361577, APG-2575, HY-129179, CS-0103865, (S)-N-((4-(((1,4-dioxan-2-yl)methyl)amino)-3- nitrophenyl)sulfonyl)-2-((1H-pyrrolo[2,3-b]pyridin- 5-yl)oxy)-4-(4-((6-(4-chlorophenyl)spiro[3.5]non-6- en-7-yl)methyl)piperazin-1-yl)benzamide, Benzamide, 4-(4-((6-(4-chlorophenyl)spiro(3.5)non-6-en-7-yl)methyl)-1-piperazinyl)-N-((4-(((2S)-1,4-dioxan-2-ylmethyl)amino)-3-nitrophenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)-

Molecular Formula:	C₄₅H₄₈ClN₇O₈S	Molecular Weight:	882.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FNBXDBIYRAPDPI-BHVANESWSA-N

2180923-05-9

58801 to 58850 of 65049 results Page:

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