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CHEMICAL products beginning with : L
59301 to 59350 of 66072 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 
LIQUID, BROWN PROTEASE PREPARATION WITH SPECIFIC ODOUR (0 suppliers)
Liquid-Plumr (0 suppliers)
LIQUID_BLUE_BUBBLE_HZYF033 (2 suppliers)50-00-8
Liquidambar orientalis,exts., pyrolyzed (1 supplier)101227-15-0
Liquidambaric lactone (7 suppliers)
Compound Structure Synonyms: MolPort-039-052-362, ZINC238767465, 3-Oxo-11alpha,12alpha-epoxy-13beta-hydroxyoleanane-28-oic acid gamma-lactone

Molecular Formula: C30H44O4Molecular Weight: 468.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATQBPBZOVWXRTA-PNZWHSTPSA-N

185051-75-6
LIQUIDAMBARIS RESINA (0 suppliers)
LIQUIDAMBIN (4 suppliers)
Compound Structure Synonyms: Liquidambin

Molecular Formula: C41H28O26Molecular Weight: 936.649 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: CHWLIZXFBNRHGG-IIJXEZLISA-N

110784-13-9
LIQUIDORRIS (3 suppliers)8031-04-7
LIQUIDSABOURANDMEDIUM (0 suppliers)
Liquified Air (1 supplier)
Liquified Natural Gas (24 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 8006-14-2
Synonyms: VNWKTOKETHGBQD-UHFFFAOYSA-N, EINECS 200-812-7, a methyl group, UN 1971 (Salt/Mix), UN 1972 (Salt/Mix), 636797_ALDRICH, 652512_ALDRICH, CHEMBL2106049, 05117_FLUKA, HMDB02714, MolPort-003-925-458, EINECS 240-383-3, NA1361, LS-1631, AN-17443, AN-23822, AN-38832, AN-49110, LS-51901, LS-73113

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

8006-14-2
Liquified Petroleum Gas(LPG) (22 suppliers)68476-85-7
Liquiridiolic acid (3 suppliers)20528-70-5
LIQUIRITIAE MEDICINAL (0 suppliers)
Liquiritigenin (19 suppliers)
Compound Structure 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: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N

578-86-9
LIQUIRITIGENIN DIMETHYL ETHER (2 suppliers)95753-46-1
LIQUIRITIGENIN, HPLC (4 suppliers)
Compound Structure 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: C29H44O9Molecular Weight: 536.654260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ACLJAFRNPZVVIW-SBCQLKMNSA-N

41680-09-5
Liquiritigenin-7-O-apiosyl(1-2)-glucoside (2 suppliers)135432-48-3
Liquiritin (14 suppliers)
Compound Structure 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: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DEMKZLAVQYISIA-ZRWXNEIDSA-N

551-15-5
Liquiritin apioside (5 suppliers)
Compound Structure 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: C26H30O13Molecular Weight: 550.508600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: FTVKHUHJWDMWIR-DWMQJYMWSA-N

74639-14-8
LIQUOID (3 suppliers)9056-83-1
LIQUOR METHANOL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Liquorice Extract (4 suppliers)
LIQUORICE FLAVONE (0 suppliers)
LIQUORICE ROOT P.E. (0 suppliers)
Liraglutide (17 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 (45 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 (1 supplier)2283348-97-8
Lirequinil (5 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 (3 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 (1 supplier)58998-24-6
Lirilumab (2 suppliers)1000676-41-4
Lirimfos (4 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 (7 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 (5 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 (4 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 (2 suppliers)22006-88-8
liriodendron tulipifera leaf water (0 suppliers)91722-42-8
Liriodendronine (4 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 (3 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 (4 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 (3 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
59301 to 59350 of 66072 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
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