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CHEMICAL products beginning with : L
59301 to 59350 of 66039 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 [1187] 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Liquorice Extract (3 suppliers)
LIQUORICE FLAVONE (0 suppliers)
LIQUORICE ROOT P.E. (0 suppliers)
Liraglutide (15 suppliers)
Compound Structure 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: C172H265N43O51Molecular Weight: 3751.202000 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 55

InChIKey: KAIWQAZASNVPLR-QCIJIYAXSA-N

204656-20-2
LIRAGLUTIDE (5-31) TFA SALT (0 suppliers)
LIRAGLUTIDE (8-31) TFA SALT (0 suppliers)
LIRAGLUTIDE (VICTOZA) ELISA (0 suppliers)
Liraglutide acetate (1 supplier)1997361-86-0
LIRAGLUTIDE(3-31)TFA SALT (0 suppliers)
Liranaftate (47 suppliers)
Compound Structure 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: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

88678-31-3
LIRE1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
Lirentelimab (2 suppliers)2283348-97-8
Lirequinil (3 suppliers)
Compound Structure 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 [INN], UNII-2VUW1087AD, CID3045375

Molecular Formula: C26H25ClN2O3Molecular Weight: 448.941300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBSWRAUYCIIUEI-FQEVSTJZSA-N

143943-73-1
Lirexapride (2 suppliers)
Compound Structure 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 [INN], UNII-N33SZ2N85M, CID3045376

Molecular Formula: C24H36ClN3O2Molecular Weight: 434.014540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPVTTWPBNHFCAJ-XMSQKQJNSA-N

145414-12-6
Liridinine (0 suppliers)58998-24-6
Lirilumab (3 suppliers)1000676-41-4
Lirimfos (3 suppliers)
Compound Structure IUPAC Name: (6-ethoxy-2-propan-2-ylpyrimidin-4-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38260-63-8
Synonyms: Lirimfos [ISO]

Molecular Formula: C11H19N2O4PSMolecular Weight: 306.318321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IIJPGEXICYPSKQ-UHFFFAOYSA-N

38260-63-8
Lirimilast (6 suppliers)
Compound Structure IUPAC Name: [3-(carbamoylamino)-2-(2,4-dichlorobenzoyl)-1-benzofuran-6-yl] methanesulfonate | CAS Registry Number: 329306-27-6
Synonyms: Lirimilast [INN], CID6433118, 2-(2,4-Dichlorobenzoyl)-3-ureidobenzofuran-6-yl methanesulfonate

Molecular Formula: C17H12Cl2N2O6SMolecular Weight: 443.257980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPFLFUJKZDAXRA-UHFFFAOYSA-N

329306-27-6
Lirinidine (4 suppliers)
Compound Structure Synonyms: CID31069, 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (S)-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXVXMURDCBMPRH-AWEZNQCLSA-N

54383-28-7
LIRININE (3 suppliers)
Compound Structure 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: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQQSHSYGZJEPL-CQSZACIVSA-N

41645-66-3
Liriodendrin (6 suppliers)
Compound Structure 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: C46H66O30Molecular Weight: 1098.998240 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: CELZIPQYEIRWBT-RWOBJJLDSA-N

573-44-4
LIRIODENDRITOL (1 supplier)22006-88-8
liriodendron tulipifera leaf water (0 suppliers)91722-42-8
Liriodendronine (3 suppliers)
Compound Structure Synonyms: Liriodendromine, 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: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLIKXXBOGDPNGC-UHFFFAOYSA-N

65400-36-4
LIRIODENDRONINE 2-O-METHYL ETHER (2 suppliers)
Compound Structure 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: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYPNWOPNOODJLW-UHFFFAOYSA-N

52410-28-3
Liriodenine (7 suppliers)
Compound Structure Synonyms: 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, ZINC00006256

Molecular Formula: C17H9NO3Molecular Weight: 275.258260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUMCCPUVOAUBAN-UHFFFAOYSA-N

475-75-2
Liriodenine methiodide (3 suppliers)
Compound Structure Synonyms: 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: C18H12INO3Molecular Weight: 417.197250 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: 7,12-Dihydro-2,9-dihydroxy-13-hydroxymethyl-1,3,8,10-tetramethoxy-6,12-methanodibenzo[a,d]cycloocten-5 -one

Molecular Formula: C22H24O8Molecular Weight: 416.421160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DWQAZCRWFAOKDV-UHFFFAOYSA-N

67881-22-5
LIRIOPE MUSCARI (0 suppliers)
LIRIOPE MUSCARI BAILY SAPONINS (6 suppliers)
Compound Structure 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: C44H70O17Molecular Weight: 871.027 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: XTGHTMMHUVFPBQ-ZUTFNMMGSA-N

130551-41-6
Liriope muscari baily saponins C (12 suppliers)
Compound Structure Synonyms: Y0127

Molecular Formula: C44H70O17Molecular Weight: 871.016400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: XTGHTMMHUVFPBQ-ZUTFNMMGSA-N

87480-46-4
Liriopesides B (6 suppliers)
Liriopesides B (8 suppliers)
Compound Structure

Molecular Formula: C39H62O12Molecular Weight: 722.902380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RMIQIULKBBCLIL-AKYREZHBSA-N

87425-34-1
LIRIOPESPICTA (0 suppliers)
Lirioprolioside B (7 suppliers)
Compound Structure 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: C41H64O13Molecular Weight: 764.950 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KSIVGTKSVYIZEB-NNMSWDRXSA-N

182284-68-0
LIRIOPROLIOSIDE C (1 supplier)182284-69-1
LIRIOSMA OVATA (0 suppliers)
Liroldine (6 suppliers)
Compound Structure 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: 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: C20H20F2N4Molecular Weight: 354.396406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHTMYQFUQFNSKL-UHFFFAOYSA-N

105102-20-3
LIRP PROTEIN (4 suppliers)155981-88-7
lirucitinib (1 supplier)2458115-78-9
LIS1(LISSENCEPHALY-1 PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)
LISA-4 (1 supplier)1638785-71-3
Lisadimate (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 4-aminobenzoate | CAS Registry Number: 136-44-7
Synonyms: Glyceryl paba, Lisadimato, Lisadimatum, Escalol 106, Glyceryl p-aminobenzoate, Glyceryl paraaminobenzoate, Lisadimatum [INN-Latin], Glyceryl para-aminobenzoate, Lisadimato [INN-Spanish], Monoglycerol p-aminobenzoate, Lisadimate (USAN/INN), Lisadimate [USAN:INN], Glycerol 1-(p-aminobenzoate), Glycerol 1-(4-aminobenzoate), UNII-A886B5N5IM, Oprea1_234344, GLYCERYL-p-AMINOBENZOATE, EINECS 205-244-3, CID8692, (+-)-Glycerol 1-(p-aminobenzoate)

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHQOKFZWSDOTQP-UHFFFAOYSA-N

136-44-7
LISAF (1 supplier)35361-71-8
Lisaftoclax (5 suppliers)
Compound Structure 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: C45H48ClN7O8SMolecular Weight: 882.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FNBXDBIYRAPDPI-BHVANESWSA-N

2180923-05-9
Lisavanbulin (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[4-[2-[2-[4-(2-cyanoethylamino)-1,2,5-oxadiazol-3-yl]benzimidazol-1-yl]acetyl]phenyl]hexanamide | CAS Registry Number: 1263384-43-5
Synonyms: UNII-5PT0QP06X5, 5PT0QP06X5, Lisavanbulin [INN], SCHEMBL1160313, BAL-101553, (2S)-2,6-Diamino-N-(4-(2-(2-(4-((2-cyanoethyl)amino)-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl)acetyl)phenyl)hexanamide, Hexanamide, 2,6-diamino-N-(4-(2-(2-(4-((2-cyanoethyl)amino)-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl)acetyl)phenyl)-, (2S)-

Molecular Formula: C26H29N9O3Molecular Weight: 515.578 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NIPZLALJRAHABJ-IBGZPJMESA-N

1263384-43-5
LISCUNDIN (2 suppliers)
Compound Structure Synonyms: Liscundin

Molecular Formula: C20H24O7Molecular Weight: 376.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHBNNBDZGJYLKN-KZVKRMOASA-N

57498-86-9
lisdexamfetamine (1 supplier)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide | CAS Registry Number: 608137-32-2
Synonyms: Lisdexamfetamine, UNII-H645GUL8KJ, Lisdexamfetamine (INN), DB01255, LS-187377, D08130, (2S)-2,6-DIAMINO-N-[(1S)-1-METHYL-2-PHENYLETHYL]HEXANAMIDE DIMETHANESULFONATE, SureCN158949, H645GUL8KJ, CHEMBL1201222

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VOBHXZCDAVEXEY-JSGCOSHPSA-N

608137-32-2
Lisdexamfetamine Dimesylate (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide; methanesulfonic acid | CAS Registry Number: 608137-33-3
Synonyms: Vyvanse, Lys-Amp, Lys-d-Amp, Vyvanse (TN), Lisdexamfetamine dimesylate, Lisdexamfetamine mesilate, Lisdexamfetamine mesylate, lis-dexamfetamine dimesylate, UNII-SJT761GEGS, NRP-104, NRP 104, SPD489, L-Lysine-d-amphetamine dimesylate, SPD 489, SPD-489, Lisdexamfetamine dimesylate (USAN), CID11597697, LS-186600, D04747, LDX

Molecular Formula: C17H33N3O7S2Molecular Weight: 455.589820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CETWSOHVEGTIBR-FORAGAHYSA-N

608137-33-3
Lisdexamphetamine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide;dihydrochloride | CAS Registry Number: 914480-48-1
Synonyms: lisdexamphetamine, L-Lysine-d-amphetamine dihydrochloride, FT-0670815, 480L481

Molecular Formula: C15H27Cl2N3OMolecular Weight: 336.301 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: MBFYQIVPCPSYQM-FORAGAHYSA-N

914480-48-1
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