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CHEMICAL products beginning with : L
52901 to 52950 of 56581 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 [1059] 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Liquid Sulphur (6 suppliers)
Liquid Sulphur Dioxide (67 suppliers)
Compound Structure IUPAC Name: sulfur dioxide | CAS Registry Number: 7446-09-5
Synonyms: sulfur dioxide, sulphur dioxide, Schwefeldioxid, Sulfurous oxide, Sulfurous anhydride, dioxidosulfur, Sulfur superoxide, Fermenicide liquid, Fermenicide powder, Sulfur oxide, Oxosulfane oxide, Dioxide, Sulfur, Sulfurous acid anhydride, Caswell No. 813, Schwefel(IV)-oxid, Sulfur oxide (SO2), Anhydride, Sulfurous, Schwefeldioxyd [German], Sulfur dioxide (SO2), Sulfur dioxide (NF)

Molecular Formula: O2SMolecular Weight: 64.063800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAHZWNYVWXNFOC-UHFFFAOYSA-N

7446-09-5
Liquid surfactant (6 suppliers)
Liquid Thread Sealants (2 suppliers)
Liquid Vitamins (3 suppliers)
Liquid-Plumr (1 supplier)
LIQUID_BLUE_BUBBLE_HZYF033 (4 suppliers)50-00-8
Liquidambar orientalis,exts., pyrolyzed (1 supplier)101227-15-0
LIQUIDAMBARIC LACTONE (20 suppliers)
Compound Structure Synonyms: Liquidambaric lactone, 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
LIQUIDAMBIN (10 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 (6 suppliers)8031-04-7
Liquified Air (2 suppliers)
Liquified Natural Gas (34 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) (38 suppliers)68476-85-7
Liquiritigenin (65 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 (6 suppliers)95753-46-1
LIQUIRITIGENIN, HPLC (17 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
Liquiritin (59 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 (21 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 (7 suppliers)9056-83-1
Liquorice Extract (10 suppliers)
Liraglutide (45 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
Liranaftate (121 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
LIREQUINIL (11 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, 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 (6 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, 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 (1 supplier)1000676-41-4
LIRINIDINE (9 suppliers)
Compound Structure Synonyms: Lirinidine, 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 (9 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 (25 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 (5 suppliers)22006-88-8
liriodendron tulipifera leaf water (2 suppliers)91722-42-8
LIRIODENDRONINE (8 suppliers)
Compound Structure 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: 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 (9 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 (28 suppliers)
Compound Structure 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: C17H9NO3Molecular Weight: 275.258260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUMCCPUVOAUBAN-UHFFFAOYSA-N

475-75-2
LIRIODENINE METHIODIDE (7 suppliers)
Compound Structure 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: 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 (6 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 BAILY SAPONINS (8 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 (29 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
Liriopeside B (11 suppliers)
Compound Structure Synonyms: Liriopesides B

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

InChIKey: RMIQIULKBBCLIL-AKYREZHBSA-N

87425-34-1
Liriopesides B (11 suppliers)
LIRIOPROLIOSIDE B (19 suppliers)182284-68-0
LIRIOPROLIOSIDE C (5 suppliers)182284-69-1
Lirioresinol A (3 suppliers)51152-20-6
LIROLDINE (15 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: 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: C20H20F2N4Molecular Weight: 354.396406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHTMYQFUQFNSKL-UHFFFAOYSA-N

105102-20-3
LIRP PROTEIN (12 suppliers)155981-88-7
LISAF (5 suppliers)35361-71-8
Lisavanbulin (1 supplier)
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 (7 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 (12 suppliers)
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
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