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CHEMICAL products beginning with : L
53351 to 53400 of 64947 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 [1068] 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lavendustin C (16 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 125697-93-0
Synonyms: lavendustin c, Compound 5, HBABA, HDBA, BiomolKI_000039, BiomolKI2_000047, L1289_SIGMA, 37618_FLUKA, CID3896, CHEBI:267577, NSC666251, AIDS144131, AIDS-144131, HSCI1_000196, IN1499, NSC 666251, NCGC00163380-01, NCI60_023006, 5-(2,5-Dihydroxybenzylamino)salicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N

125697-93-0
Lavendustin C methyl ester (0 suppliers)
LAVENDUSTIN C6 (6 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dihydroxyphenyl)methyl-hexylamino]-2-hydroxybenzoic acid | CAS Registry Number: 144676-04-0
Synonyms: Lavendustin C6, lavendustin c, CID126839, Benzoic acid, 5-(((2,5-dihydroxyphenyl)methyl)hexylamino)-2-hydroxy-

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MEEQDJDRCVEZCC-UHFFFAOYSA-N

144676-04-0
LAVERDER OIL (1 supplier)
Lavofloxacin Lactate (13 suppliers)
Compound Structure Synonyms: SureCN5174558, AKOS016004920, AK102426

Molecular Formula: C21H26FN3O7Molecular Weight: 451.445443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ONDRRTIAGBDDKP-PPHPATTJSA-N

294662-18-3
Lavofloxacine (0 suppliers)
LAVOLTIDINE (7 suppliers)
Compound Structure IUPAC Name: [1-methyl-5-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 76956-02-0
Synonyms: Loxtidine, Lavoltidina, Lavoltidinum, Loxtidinum, Loxtidina, Loxtidinum [Latin], Loxtidina [Spanish], Lavoltidine [INN:BAN], Lavoltidinum [INN-Latin], Lavoltidina [INN-Spanish], loxtidine hemisuccinate (1:1), C19H29N5O2, CID55473, AH 23844, AH-23844, 86160-82-9 (hemisuccinate[1:1]), LS-177317, C11805, C039993, {1-methyl-5-[(3-{[3-(piperidin-1-ylmethyl)phenyl]oxy}propyl)amino]-1H-1,2,4-triazol-3-yl}methanol

Molecular Formula: C19H29N5O2Molecular Weight: 359.465860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTLNPNNUIJHJQB-UHFFFAOYSA-N

76956-02-0
LAVOLTIDINE SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: butanedioic acid; [1-methyl-5-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 86160-82-9
Synonyms: Lavoltidine succinate (USAN), 76956-02-0 (Parent), CID55472, D04680, 1H-1,2,4-Triazole-3-methanol, 1-methyl-5-((3-(3-(1-piperidinylmethyl)phenoxy)propyl)amino)-, butanedioate (2:1) (salt)

Molecular Formula: C42H64N10O8Molecular Weight: 837.019760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: IRLVOMNMSKSKMH-UHFFFAOYSA-N

86160-82-9
lawang leaf oil (0 suppliers)91771-48-1
LAWEIJI EXTRACT (1 supplier)
Lawesson Reagent (18 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(sulfanylidene)-2,4-dithia-1$l^{5},3$l^{5}-diphosphacyclobutane | CAS Registry Number: 19172-47-5
Synonyms: Lawesson reagent, Lawesson's reagent, 227439_ALDRICH, 61750_FLUKA, NSC150550, AIDS127237, AIDS-127237, EINECS 242-855-4, NSC 150550, TL8006846, 4-Methoxyphenylthiophosphoric cyclic di(thioanhydride), 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiaphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane, 1,3,2,4-Dithiadiphosphetane, 2,4-bis(4-methoxyphenyl)-, 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulphide, 2,4-Bis-(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 2,4-Bis-[4-methoxyphenyl]-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 114668-60-9

Molecular Formula: C14H14O2P2S4Molecular Weight: 404.467282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFHGBZLNZZVTAY-UHFFFAOYSA-N

19172-47-5
Lawesson's Reagent (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N-tetramethyl-1,4,2,3-dithiadiborinane-2,3-diamine | CAS Registry Number: 19172-56-6
Synonyms: AGN-PC-00NATT, 2,3-Bis(dimethylamino)-1,4,2,3-dithiadiborinane, 1,4,2,3-Dithiadiborinane-2,3-diamine, N,N,N',N'-tetramethyl-

Molecular Formula: C6H16B2N2S2Molecular Weight: 201.956640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDUSAUMCQOIGGN-UHFFFAOYSA-N

19172-56-6
LAWESSONE REAGENT (1 supplier)1917-47-5
LAWESSONS REAGENT 98% (1 supplier)1972-47-5
LAWINAL (3 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-2,3-dihydrochromene-8-carbaldehyde | CAS Registry Number: 55743-09-4
Synonyms: Lawinal, CHEBI:180256, AIDS165356, AIDS-165356, CID189152, (S)-5,7-Dihydroxy-6-methyl-4-oxo-2-phenyl-chroman-8-carbaldehyde, 2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-, (2S)-, 2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-, (S)-

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONESXBRHUWVWFD-ZDUSSCGKSA-N

55743-09-4
LAWN PENNYWORT HERB PLANT EXTRACT (1 supplier)
lawrencium (3 suppliers)
Compound Structure IUPAC Name: lawrencium | CAS Registry Number: 22537-19-5
Synonyms: LAWRENCIUM, laurencio, lawrencio, unniltrium, Element-103, AC1L1L3V, 103Lr, CHEBI:33397, CTK1A5660, AG-E-64359

Molecular Formula: LrMolecular Weight: 262.109630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNQCVBJFEGMYDW-UHFFFAOYSA-N

22537-19-5
LAWSARITOL A (1 supplier)158446-36-7
Lawsonia Alba Leaf (0 suppliers)
Lawsonia Inermis (1 supplier)
LAWSONIA INERMIS ALBA (HENNA), EXTRACT (7 suppliers)84929-30-6
LAWSONIA INERMIS ALBA OIL (1 supplier)129893-26-1
LAWSONIA INERMIS LINN. EXTRACT (6 suppliers)84988-66-9
LAXANTHONE I (1 supplier)34318-15-5
LAXANTHONE III (1 supplier)69618-06-0
LAXICHALCONE (1 supplier)138079-68-2
Laxiflorin B-4 (1 supplier)2810956-32-0
Laxiracemosin H (5 suppliers)
Compound Structure IUPAC Name: 3-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pyrrole-2,5-dione | CAS Registry Number: 1241871-28-2

Molecular Formula: C26H35NO3Molecular Weight: 409.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBOKEBRRTSUMOO-UHFFFAOYSA-N

1241871-28-2
LAXITEX (5 suppliers)
Compound Structure IUPAC Name: disodium [4-[7-methyl-2-oxo-3-(4-sulfonatooxyphenyl)-1H-indol-3-yl]phenyl] sulfate | CAS Registry Number: 54935-04-5
Synonyms: Sulisatin, Laxitex, Sulisatin sodium, Sulisatine sodium, Sulisatina sodium, Sulisatin disodium salt, Sulisatina sodium [Spanish], DAN 603, C21H15NO9S2.2Na, EINECS 259-399-7, CID41237, LS-83765, 1,3-Dihydro-7-methyl-3,3-bis(4-(sulfooxy)phenyl)-2H-indole-2-one disodium salt, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3,3-BIS(4-(SULFOOXY)PHENYL)-7-METHYL-, DISODIUM SALT, 3,3-Bis(4-hydroxyphenyl)-7-methyl-2-indolinone, disodium salt of sulfuric acid diester, Bis(bisulphate) diester of 3,3-bis(p-hydroxyphenyl)-7-methyl-2-indolinone disodium salt, Disodium 1,3-dihydro-7-methyl-2-oxo-2H-indole-3,3-diylbis(p-phenylene) bis(sulphate)

Molecular Formula: C21H15NNa2O9S2Molecular Weight: 535.454640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IBJXXCVPQABJRR-UHFFFAOYSA-L

54935-04-5
LAXOGAS (1 supplier)78280-49-6
LAXOGENIN (8 suppliers)
Compound Structure Synonyms: Laxogenin, CID188310, LS-146349

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJKRRDDERNLBU-RTJBFHBYSA-N

1177-71-5
LAXUMIN B (1 supplier)178666-24-5
LAXUMINS SAPONIN (1 supplier)
layana oil kenya (0 suppliers)91745-71-0
Layered Double Hydroxides (0 suppliers)
LAYERED NITROGEN-DOPED CARBON POWDER D:0.5-5ÎœM (1 supplier)
Laz2C-2-23 (1 supplier)207791-14-8
Lazabemide (13 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloropyridine-2-carboxamide | CAS Registry Number: 103878-84-8
Synonyms: Lazabemide (USAN/INN), Lazabemide [USAN:INN], C8H10ClN3O, CCRIS 7301, UNII-420HD787N9, CHEBI:121860, CID71307, Ro-19-6327, N-(2-Aminoethyl)-5-chloropicolinamide, NCGC00167737-01, Ro 19-6327, LS-171892, Ro 19-6327/000, D04681, 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro-, 5-Chloro-pyridine-2-carboxylic acid (2-amino-ethyl)-amide

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZXRLKWWVNUZRB-UHFFFAOYSA-N

103878-84-8
LAZABEMIDE HCL; N-(2-AMINOETHYL)-5-CHLORO-2-PYRIDINECARBOXAMIDE HCL (12 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloropyridine-2-carboxamide hydrochloride | CAS Registry Number: 103878-83-7
Synonyms: Tempium, Lazabemide hydrochloride, Pakio, Lazabemide HCl, Tempium (TN), Lazabemide monohydrochloride, C8H10ClN3O.HCl, UNII-PI150J9ZX1, CID163727, Lazabemide hydrochloride (JAN/USAN), Ro 19-6327, Ro 19-6327/001, LS-130533, Ro-19-6327/001, D01097, 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro-, hydrochloride, N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide monohydrochloride, N-(2-Aminoethyl)-5-chloropicolinamide monohydrochloride, 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro-, monohydrochloride

Molecular Formula: C8H11Cl2N3OMolecular Weight: 236.098440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMFKTFLARGGXCC-UHFFFAOYSA-N

103878-83-7
Lazabemide hydrate (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloropyridine-2-carboxamide;hydrate;hydrochloride

Molecular Formula: C8H13Cl2N3O2Molecular Weight: 254.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MAYRGSXRMMNZKA-UHFFFAOYSA-N

Lazertinib (8 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-[[4-[4-[(dimethylamino)methyl]-3-phenylpyrazol-1-yl]pyrimidin-2-yl]amino]-4-methoxy-2-morpholin-4-ylphenyl]prop-2-enamide | CAS Registry Number: 1903008-80-9
Synonyms: UNII-4A2Y23XK11, 4A2Y23XK11, N-(5-((4-(4-((Dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)-4-methoxy-2-morpholinophenyl)acrylamide, Lazertinib [INN], SCHEMBL17670400, GTPL10136, GNS1480, RRMJMHOQSALEJJ-UHFFFAOYSA-N, EX-A1912, GNS-1480, YH25448, YH-25448, Compound 73 [WO2016060443A2], HY-109061, CS-0032992, 2-Propenamide, N-(5-((4-(4-((dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)-2-pyrimidinyl)amino)-4-methoxy-2-(4-morpholinyl)phenyl)-, N-(5-(4-(4-((dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)pyrimidin-2-ylamino)-4-methoxy-2-morpholinophenyl)acrylamide, N-[5-[[4-[4-[(dimethylamino)methyl]-3-phenylpyrazol-1-yl]pyrimidin-2-yl]amino]-4-methoxy-2-morpholin-4-ylphenyl]prop-2-enamide

Molecular Formula: C30H34N8O3Molecular Weight: 554.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RRMJMHOQSALEJJ-UHFFFAOYSA-N

1903008-80-9
LAZOL (1 supplier)85256-80-0
LAZURITE (7 suppliers)1302-83-6
Lazuvapagon (4 suppliers)
Compound Structure IUPAC Name: (4S)-N-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1-[2-methyl-4-(3-methylpyrazol-1-yl)benzoyl]-3,5-dihydro-2H-1-benzazepine-4-carboxamide | CAS Registry Number: 2379889-71-9
Synonyms: Lazuvapagon [INN], CK6VS66Q6X, KRP-N118, SK-1404, (4S)-N-((2S)-1-Hydroxypropan-2-yl)-methyl-1-(2-methyl-4-(3-methyl-1H-pyrazol-1-yl)benzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-4-carboxamide, 1H-1-Benzazepine-4-carboxamide, 2,3,4,5-tetrahydro-N-((1S)-2-hydroxy-1-methylethyl)-4-methyl-1-(2-methyl-4-(3-methyl-1H-pyrazol-1-yl)benzoyl)-, (4S)-, UNII-CK6VS66Q6X, CHEMBL4802162, HY-109181, CS-0116452, (4S)-N-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1-[2-methyl-4-(3-methylpyrazol-1-yl)benzoyl]-3,5-dihydro-2H-1-benzazepine-4-carboxamide

Molecular Formula: C27H32N4O3Molecular Weight: 460.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKHSWGKGWGWMSM-CCLHPLFOSA-N

2379889-71-9
LB 145 (1 supplier)159503-75-0
LB 42708 (11 suppliers)
Compound Structure IUPAC Name: [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 226929-39-1
Synonyms: LB42708, S7467,226929-39-1, GTPL8029, SCHEMBL6975755, LB42708-5mg, LB42708-10mg, LB42708-25mg, LB42708-50mg, MolPort-023-277-136, AKOS024458079, [1-[[1-[(4-Bromophenyl)methyl]-1H-imidazol-5-yl]methyl]-4-(1-naphthalenyl)-1H-pyrrol-3-yl]-4-morpholinylmethanone, [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone

Molecular Formula: C30H27BrN4O2Molecular Weight: 555.464980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUUIRIMAQGOLHT-UHFFFAOYSA-N

226929-39-1
LB 50016 (1 supplier)228579-02-0
LB 71112 (0 suppliers)187083-00-7
LB 71332 (1 supplier)176510-73-9
LB 80380 (5 suppliers)
Compound Structure IUPAC Name: [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 441785-26-8
Synonyms: UNII-S9I9P4J8IU, LB80380, LB-80380, PMCDG dipivoxil, AC1O59EP, S9I9P4J8IU, SCHEMBL4270816, CHEMBL1652128, ANA-380, [({[(2-Aminopurin-9-yl)methyl]cyclopropoxy}methyl)[(2,2-dimethylpropanoyloxy)methoxy]carbonyloxy]methyl 2,2-dimethylpropanoate, [[1-[(2-aminopurin-9-yl)methyl]cyclopropoxy]methyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate, [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate, 872968-04-2, Propanoic acid, 2,2-dimethyl-, ((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene) ester

Molecular Formula: C22H34N5O8PMolecular Weight: 527.507822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JLKJXDOWBVVABZ-UHFFFAOYSA-N

441785-26-8
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