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CHEMICAL products beginning with : L
51001 to 51050 of 56678 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lepidocrocite (1 supplier)
Compound Structure IUPAC Name: hydroxy(oxo)iron | CAS Registry Number: 12022-37-6
Synonyms: Goethite, hydroxy(oxo)iron, Ferric hydroxide oxide, Iron hydroxide oxide (Fe(OH)O), 20344-49-4, 1310-14-1, Ferric acid, Iron hydroxide oxide, Iron hydroxide oxide;, Goethite (Fe(OH)O), Iron(III) oxide-hydroxide, AC1L3M7G, 71063_ALDRICH, 371254_ALDRICH, 546267_ALDRICH, AC1Q5A93, 71063_FLUKA, Iron, hydroxide oxide (Fe(OH)O), EINECS 215-176-6, EINECS 243-746-4

Molecular Formula: FeHO2Molecular Weight: 88.851740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEIXRCIKZIZYPM-UHFFFAOYSA-M

12022-37-6
Lepidolide (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6R)-6-[(3R,3aR,5aS,6S,10aR,10bS)-6-(2-carboxyethyl)-3a,5a,7,10b-tetramethyl-8-oxo-2,3,4,5,6,10a-hexahydro-1H-indeno[5,4-f][1]benzofuran-3-yl]-2-methylhepta-2,4-dienoic acid | CAS Registry Number: 605664-52-6

Molecular Formula: C30H40O6Molecular Weight: 496.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQPMQYSWONIJSL-UROXQCBESA-N

605664-52-6
LEPIDOLITE (7 suppliers)1317-64-2
LEPIDOPHORON (5 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]propan-1-one | CAS Registry Number: 41753-49-5
Synonyms: CTK8I6801, 1-[3-Methoxy-4-[ oxy]phenyl]-1-propanone

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMEVUOYZZCXROJ-UHFFFAOYSA-N

41753-49-5
Lepidopteran A (9CI) (0 suppliers)101962-57-6
Lepidopteran B (9CI) (0 suppliers)101962-58-7
Lepidopteran C (9CI) (0 suppliers)115165-44-1
Lepidopterene (1 supplier)55614-27-2
LEPIDOZIENAL (3 suppliers)74033-93-5
LEPIOCHLORIN (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-5-hydroxy-3-methylfuran-2-one | CAS Registry Number: 71339-41-8
Synonyms: Lepiochlorin, CID194384, 5-(Chloromethyl)-5-hydroxy-3-methyl-2(5H)-furanone

Molecular Formula: C6H7ClO3Molecular Weight: 162.570980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCKJDIRGMXRKIQ-UHFFFAOYSA-N

71339-41-8
Lepiota amianthina (0 suppliers)67892-11-9
LEPIRUDIN (13 suppliers)
Compound Structure Synonyms: Lepirudin, Refludan, Refludin, Lepirudin recombinant, Hbw 023, Hbw-023, Aventis Brand Lepirudin, Berlex Brand of Lepirudin, Hoechst Brand of Lepirudin, 1-Leu-2-thr-63-desulfohirudin, Pharmion Brand of Lepirudin, Schering Brand of Lepirudin, UNII-Y43GF64R34, Aventis Pharma Brand of Lepirudin, Aventis Behring Brand of Lepirudin, LS-186968, LS-187612, C083544, Hirudin (Hirudo medicinalis isoform HV1), 1-L-leucine-2-L-threonine-63-desulfo-, 1-L-Leucine-2-L-threonine-63-desulfohirudin (Hirudo medicinalis isoform HV1)

Molecular Formula: C287H446N80O111S6Molecular Weight: 6985.471540 [g/mol]
H-Bond Donor: 100H-Bond Acceptor: 116

InChIKey: OTQCKZUSUGYWBD-BRHMIFOHSA-N

138068-37-8
Lepranthin (0 suppliers)166334-55-0
LEPROCYBIN (4 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-3-methyl-1,11-dioxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyisochromeno[6,7-b]chromene-10-carboxylic acid | CAS Registry Number: 82850-45-1
Synonyms: CID5488731, CID 5488731, 1H,11H-Pyrano(3,4-b)xanthene-10-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-12-hydroxy-3-methyl-1,11-dioxo-

Molecular Formula: C24H20O13Molecular Weight: 516.407800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: MAHSOAIUQXFKFU-VLHLJYTGSA-N

82850-45-1
LEPROCYBOSIDE (3 suppliers)82850-46-2
LEPROMIN (7 suppliers)63163-81-5
LEPSIRAL (2 suppliers)8076-04-8
LEPTACLINE (7 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)piperidine | CAS Registry Number: 5005-72-1
Synonyms: Leptacline, Leptaclina, Leptaclinum, Leptaclinum [INN-Latin], Leptaclina [INN-Spanish], Leptacline [INN:DCF], Cyclohexane, piperidinomethyl-, 1-(Cyclohexylmethyl)piperidine, Piperidino-1-(methylcyclohexane), UNII-5DXM29256P, Piperidine, 1-(cyclohexylmethyl)-, 5005-71-0 (hydrochloride), CID71660, BRN 0001653, LS-56962, 5-20-02-00042 (Beilstein Handbook Reference)

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFSYFLJDJQTPNM-UHFFFAOYSA-N

5005-72-1
Leptactina densiflora,ext. (0 suppliers)103798-69-2
LEPTADEN (3 suppliers)12710-00-8
Leptadenia Reticulata Extract (0 suppliers)92457-15-3
Leptadenia Reticulata Herb (0 suppliers)
LEPTASTEROSIDE L (2 suppliers)169063-30-3
LEPTENE A (2 suppliers)188893-74-5
Leptin (116-130), mouse (1 supplier)
Leptin (126-140) (human) (4 suppliers)313220-09-6
Leptin (22-56), human; OBGRP(22-56), human (1 supplier)
LEPTIN (22-56),HUMAN (9 suppliers)183598-56-3
Leptin (93-105) (human) (7 suppliers)
Leptin Receptor Precursor (1 supplier)
LEPTIN,HUMAN RECOMBINANT (9 suppliers)177404-21-6
LEPTIN,MOUSE (8 suppliers)181030-10-4
LEPTINOTARSA DECEMLINEATACOLORADO POTATO BEETLE IS ALSO INDEXED AT THIS HEADINGLEPTINOTOXIN H (2 suppliers)88376-61-8
LEPTINOTARSIN (5 suppliers)73468-57-2
LEPTOCARPIN (5 suppliers)
Compound Structure Synonyms: Leptocarpin, CID6438714, (1aR-(1aR*,3S*,4Z,5aR*,8aR*,9R*(Z),10aR*))-1a,2,3,5a,7,8,8a,9,10,10a-Decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno(5,6)cyclodeca(1,2-b)furan-9-yl 2-methyl-2-butanoate, 2-Butanoic acid, 2-methyl-, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno(5,6)cyclodeca(1,2-b)furan-9-yl ester, (1aR-(1aR*,3S*,4Z,5aR*,8aR*,9R*(Z),10aR*))-

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZTWAOVNNLDWNH-OUWGJGOXSA-N

73522-63-1
Leptocarpinine (1 supplier)
Compound Structure IUPAC Name: methyl 6-(6-methyl-8-methylidene-5,9-dihydro-[1,3]dioxolo[4,5-h][2]benzazepin-6-ium-7-yl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 221347-12-2
Synonyms: MolPort-039-338-515, ZINC105375607

Molecular Formula: C22H20NO6+Molecular Weight: 394.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRIMLFRSYJBUBM-UHFFFAOYSA-N

221347-12-2
Leptochloa Extract (0 suppliers)
Leptochloa Oil (0 suppliers)
LEPTOCLINIDINONE; 9H-QUINOLINO[4,3,2-DE][1,10]PHENANTHROLIN-9-ONE (3 suppliers)
Compound Structure Synonyms: Ascididemin, Ascididemine, Leptoclinidinone, Ascididemin (#111895), CRL 8274, CHEBI:304198, NSC675670, AIDS040337, AIDS-040337, CID189219, 9H-Quino[4,3,2-de][1,10]phenanthrolin-9-one, NSC 675670, NCI60_026702, 1,8,13-Triaza-benzo[fg]naphthacen-9-one, 9H-Quino(4,3,2-de)(1,10)phenanthrolin-9-one, 109802-18-8

Molecular Formula: C18H9N3OMolecular Weight: 283.283560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTAIBIXHXSXUFN-UHFFFAOYSA-N

114622-04-7
LEPTODACTYLINE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)ethyl-trimethylazanium | CAS Registry Number: 13957-33-0
Synonyms: Leptodactyline, CID10386, Benzeneethanaminium, 3-hydroxy-N,N,N-trimethyl-

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLDBEZDOSUKOBS-UHFFFAOYSA-O

13957-33-0
Leptodactylone (0 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-5,7-dimethoxychromen-2-one | CAS Registry Number: 61899-44-3
Synonyms: AC1L9CAZ, C09271, CHEMBL595334, 8-hydroxy-5,7-dimethoxychromen-2-one

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUFLVKBJDSZLAW-UHFFFAOYSA-N

61899-44-3
LEPTOFURANIN B (2 suppliers)183017-81-4
LEPTOLEPISOL E (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-1,3-dihydroxypropan-2-yl]oxy-3-methoxyphenyl]-2-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 72468-38-3
Synonyms: Leptolepisol E

Molecular Formula: C37H44O14Molecular Weight: 712.745 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: OIAFDQZRQMLVTD-UHFFFAOYSA-N

72468-38-3
LEPTOLSTATIN (6 suppliers)
Compound Structure IUPAC Name: 2-[(3E,7E,9E,17E)-14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxononadeca-3,7,9,17-tetraenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 149633-91-0
Synonyms: Leptolstatin, 19,24-Dihydroxy-8,10,14,16,18,20,22-heptamethyl-17-oxo-2,6,8,12,14,22-tetracosahexaen-5-olide, 2H-Pyran-2-one, 6-(14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxo-3,7,9,17-nonadecatetraenyl)-5,6-dihydro-

Molecular Formula: C31H48O5Molecular Weight: 500.709820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUNILAWHCDMYAE-HGJPKUQDSA-N

149633-91-0
Leptomycin (0 suppliers)88026-21-5
LEPTOMYCIN A (9 suppliers)
Compound Structure IUPAC Name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 87081-36-5
Synonyms: Jildamycin, Leptomycin A, NSC 369326, C32H46O6, NSC369326, CID5384875, LS-96802, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo-

Molecular Formula: C32H46O6Molecular Weight: 526.704040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QECBVZBMGUAZDL-DLWOFZAMSA-N

87081-36-5
LEPTOMYCIN B (13 suppliers)
Compound Structure IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 21609-90-5
Synonyms: Oleophosvel, Phosvel, LEPTOPHOS, Fosvel, Abar, Abar (velsicol), Leptophos [ISO], Velsicol 506, (+-)-Leptophos, MBCP, Velsicol VCS 506, Caswell No. 525B, (R)-(+)-Leptophos, (S)-(-)-Leptophos, PS677_SUPELCO, VCS 5-D, HSDB 2621, VCS-506, 33366_RIEDEL, OMS 1438

Molecular Formula: C13H10BrCl2O2PSMolecular Weight: 412.066061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVRALZAYCYJELZ-UHFFFAOYSA-N

21609-90-5
Leptomycin B From Streptomyces Sp (16 suppliers)
Compound Structure IUPAC Name: (2E,10E,12E,16E,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 87081-35-4
Synonyms: Leptomycin B, Elactocin, Probes1_000170, Probes2_000132, NSC364372, CID5458861, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-, 2,10,12,16,18-Nonadecaptentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-

Molecular Formula: C33H48O6Molecular Weight: 540.730620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YACHGFWEQXFSBS-SAYXANOCSA-N

87081-35-4
LEPTOPHOS OXYGEN ANALOGUE (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,5-dichloro-4-[methoxy(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 25006-32-0
Synonyms: Leptophos oxon, Leptophosoxon, Leptophoxon, Phosvel oxon, Leptophos OA, Leptophos oxygen analog, Velsicol VCS O-analog, CID32765, BRN 2947938, AI3-27872, LS-106739, Phenylphosphonic acid 4-bromo-2,5-dichlorophenyl methyl ester, PHOSPHONIC ACID, PHENYL-, 4-BROMO-2,5-DICHLOROPHENYL METHYL ESTER

Molecular Formula: C13H10BrCl2O3PMolecular Weight: 396.000461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAKUYRKZFGSMMG-UHFFFAOYSA-N

25006-32-0
LEPTOPHOS-DEBROMO; (PHOTOPRODUCT) (7 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53490-78-1
Synonyms: Debromoleptophos, Desbromoleptophos, (+-)-Debromoleptophos, (+-)-Desbromoleptophos, (R)-(+)-Debromoleptophos, (S)-(-)-Desbromoleptophos, CID40785, BRN 2872007, LS-107226, LS-107227, LS-107228, LS-107229, O-(2,5-Dichlorophenyl) O-methyl phenylphosphonothioate, O-(2,5-Dichlorophenyl) O-methyl phenyl thiophosphonate, PHOSPHONOTHIOIC ACID, PHENYL-, O-(2,5-DICHLOROPHENYL) O-METHYL ESTER, (+-)-Phenylphosphonothioic acid O-(2,5-dichlorophenyl) O-methyl ester, (R)-Phenylphosphonothioic acid O-(2,5-dichlorophenyl) O-methyl ester, (S)-Phenylphosphonothioic acid O-(2,5-dichlorophenyl) O-methyl ester, Phosphonothioic acid, phenyl-, O-(2,5-dichlorophenyl) O-methyl ester, (+-)-, Phosphonothioic acid, phenyl-, O-(2,5-dichlorophenyl) O-methyl ester, (R)-

Molecular Formula: C13H11Cl2O2PSMolecular Weight: 333.170001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBGSTGQUUANUBS-UHFFFAOYSA-N

53490-78-1
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