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CHEMICAL products beginning with : L
54801 to 54850 of 56617 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 [1097] 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LITORIN (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 55749-97-8
Synonyms: litorin, Litorine, CID5486808, Ranatesin, 2-de-L-valine-3-de-L-proline-

Molecular Formula: C51H68N14O11SMolecular Weight: 1085.237820 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: OHCNRADJYUSTIV-FPNHNIPFSA-N

55749-97-8
LITOXETINE (9 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylmethoxy)piperidine | CAS Registry Number: 86811-09-8
Synonyms: Litoxetine, Litoxetina, Litoxetinum, Litoxetinum [INN-Latin], Litoxetina [INN-Spanish], UNII-9980ST005G, CHEBI:621768, CID65650

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJJDYOLPMGIWND-UHFFFAOYSA-N

86811-09-8
LITRACEN (10 suppliers)
Compound Structure IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-amine | CAS Registry Number: 5118-30-9
Synonyms: Litracen, Litracen [INN], UNII-2B3D399IVR, CID82730

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUZMDLDJTGPIEA-UHFFFAOYSA-N

5118-30-9
LITSEA (5 suppliers)106862-93-5
LITSEA CITRATA,EXT (4 suppliers)97553-37-2
litsea cubeba berry extract hydrogenated (1 supplier)92457-16-4
Litsea Cubeba Oil (44 suppliers)68855-99-2
LITSEA CUBEBA,EXT.,ACETYLATED (4 suppliers)94334-15-3
LITSEA SEBIFERA,EXT (4 suppliers)93334-29-3
Litseacubeba, ext. (5 suppliers)90063-59-5
Litseglutine B (10 suppliers)
Compound Structure IUPAC Name: (6aS)-1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-ol | CAS Registry Number: 25368-01-8
Synonyms: CHEMBL114186, MolPort-035-705-707, ZINC14725349, W1150, 4H-Dibenzo[de,g]quinolin-2-ol,5,6,6a,7-tetrahydro-1,10,11-trimethoxy-6-methyl-, (6aS)-, (6aS)-1,10,11-Trimethoxy-6-methyl-5,6,6aalpha,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-ol

Molecular Formula: C20H23NO4Molecular Weight: 341.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMPSCNRRQGVBGG-ZDUSSCGKSA-N

25368-01-8
Litsenolide A1 (4 suppliers)
Compound Structure IUPAC Name: (3Z,4S,5R)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 38965-57-0

Molecular Formula: C17H28O3Molecular Weight: 280.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSPZHOXMDJHCKY-SUKJIKOTSA-N

38965-57-0
LITSENOLIDE B1 (7 suppliers)
Compound Structure IUPAC Name: (3Z,4S,5R)-3-dodec-11-ynylidene-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 38965-59-2

Molecular Formula: C17H26O3Molecular Weight: 278.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOHSBTYPSYCTIC-SUKJIKOTSA-N

38965-59-2
LITSENOLIDE B2 (7 suppliers)
Compound Structure IUPAC Name: (3E,4S,5R)-3-dodec-11-ynylidene-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 38965-60-5

Molecular Formula: C17H26O3Molecular Weight: 278.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOHSBTYPSYCTIC-ILELCVFRSA-N

38965-60-5
Litsenolide C2 (4 suppliers)
Compound Structure IUPAC Name: (3E,4S,5R)-4-hydroxy-5-methyl-3-tetradecylideneoxolan-2-one | CAS Registry Number: 38965-62-7

Molecular Formula: C19H34O3Molecular Weight: 310.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBHLNNQHHPFDSG-RDBNGCDTSA-N

38965-62-7
LITTORINE (9 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 21956-47-8
Synonyms: Littorine, CID443005, C10860

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNRXUEYLFZLOEZ-LGGPCSOHSA-N

21956-47-8
LITVINOLIN (4 suppliers)74137-44-3
Liuchongxianan/Thiotraniliprole (1 supplier)
LIUS 3 (7 suppliers)136841-00-4
Liuyangmycin (3 suppliers)115088-92-1
LIV 52 (8 suppliers)54847-94-8
Livamisole Hydrochloride (1 supplier)
Liver Concentrates, Extracts & Fractions (2 suppliers)
Liver Desiccated and Defatted (2 suppliers)
Liver Extract (6 suppliers)
LIVER EXTRACTS (10 suppliers)8002-47-9
LIVER EXTRACTS,DEPROTEINATED (7 suppliers)93384-26-0
Liver Granular (0 suppliers)
Liver Hydrolysate Enzymatic (for Bacteriology) (0 suppliers)
Liver Infusion Powder (0 suppliers)
LIVER PROTEIN P47 (7 suppliers)147605-28-5
LIVER REGENERATION FACTOR 1 (7 suppliers)138363-30-1
LIVER SPECIFIC TRANSCRIPTION FACTOR LF-B3 (7 suppliers)138674-15-4
LIVER,DEFATTED (4 suppliers)84195-49-3
LIVER-SPECIFIC TRANSCRIPTION FACTOR LF-B1 (8 suppliers)126548-29-6
LIVETIN (7 suppliers)9008-28-0
Lividomycin (6 suppliers)
Compound Structure Synonyms: (3|A,5|A,6|A)-5,6-epoxy-3-hydroxyandrostan-17-one, AC1L4XFX, KST-1A0547, AR-1A5267, (3beta,5alpha,6alpha)-5,6-Epoxy-3-hydroxyandrostan-17-one, Androstan-17-one, 5,6-epoxy-3-hydroxy-, (3beta,5alpha,6alpha)-

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPCXNBAEOGUYLZ-LCTGDVFESA-N

11111-23-2
LIVIDOMYCIN A SULFATE SALT (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-4-hydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 36441-41-5
Synonyms: lividomycin A, Lividomycin, Livodymycin, Quintomycin B, Lividomycinum, Lividomicina, Lividomycine, Antibiotic 503-2, Mannosyldeoxyparomomycin, Antibiotic SF 767 A, Lividomycine [INN-French], Lividomycinum [INN-Latin], Lividomicina [INN-Spanish], Lividomycin [INN:DCF], SF 767 A, CHEBI:471615, AIDS005085, AIDS-005085, CID72394, BRN 6763509

Molecular Formula: C29H55N5O18Molecular Weight: 761.769700 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: DBLVDAUGBTYDFR-SWMBIRFSSA-N

36441-41-5
LIX 51 (1 supplier)63173-24-0
LIXAZINONE SULFATE (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | CAS Registry Number: 101626-67-9
Synonyms: Lixazinone sulfate (USAN), CID58573, D04751, Butanamide, N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-, sulfate (1:1), monohydrate

Molecular Formula: C21H32N4O8SMolecular Weight: 500.565780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IXJGUUXNDBSBPT-UHFFFAOYSA-N

101626-67-9
Lixisenatide (17 suppliers)
Compound Structure Synonyms: Lyxumia, ZP10A peptide, 827033-10-3, Lixisenatide [INN], UNII-74O62BB01U, AQVE-10010, ZP 10, AVE 0010, DesPro36Exendin-4(1-39)-Lys6-NH2, Des-38-proline-exendine-4 (Heloderma suspectum)-(1-39)-peptidylpenta-L-lysyl-L-lysinamide

Molecular Formula: C215H347N61O65SMolecular Weight: 4858.490380 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 77

InChIKey: XVVOERDUTLJJHN-IAEQDCLQSA-N

320367-13-3
Lixisenatide Acetate (1 supplier)
Compound Structure Synonyms: MolPort-044-830-667, s8517

Molecular Formula: C215H347N61O65SMolecular Weight: 4858.563 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 79

InChIKey: YSIXJDSIUMNSGK-DPDNAOFASA-N

827033-10-3
LIZARDITE (8 suppliers)
Compound Structure IUPAC Name: trimagnesium;disilicate;hydrate | CAS Registry Number: 12161-84-1
Synonyms: Lizardite, AC1MIWW4, trimagnesium disilicate hydrate, Lizardite (Mg3H2(SiO4)2.H2O)

Molecular Formula: H2Mg3O9Si2-2Molecular Weight: 275.096480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IBPRKWGSNXMCOI-UHFFFAOYSA-N

12161-84-1
LJ 1142 (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol;hydroiodide | CAS Registry Number: 67931-83-3
Synonyms: 3-(4-(m-Trifluoromethylphenyl)piperazino)propane-1,2-diol hydroiodide, 1,2-Propanediol, 3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, monohydriodide, 3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)-1,2-propanediol monohydriodide, AC1MHI1C, LS-120762, 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydroiodide

Molecular Formula: C14H20F3IN2O2Molecular Weight: 432.220480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MHTCEGGSFSYSBH-UHFFFAOYSA-N

67931-83-3
LJ 533 (1 supplier)56749-04-3
LJH-685 (5 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol | CAS Registry Number: 1627710-50-2
Synonyms: LJH685, UNII-27CZQ807C1, CHEMBL3604793, 27CZQ807C1, 2,6-Difluoro-4-{4-[4-(4-Methylpiperazin-1-Yl)phenyl]pyridin-3-Yl}phenol, BDBM50111385, ZINC98208213, AKOS030526619, CS-5524, HY-19712, Phenol, 2,6-difluoro-4-(4-(4-(4-methyl-1-piperazinyl)phenyl)-3-pyridinyl)-, 2NK

Molecular Formula: C22H21F2N3OMolecular Weight: 381.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKUFKDGKRLMXEX-UHFFFAOYSA-N

1627710-50-2
LJI-308 (6 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[4-(4-morpholin-4-ylphenyl)pyridin-3-yl]phenol | CAS Registry Number: 1627709-94-7
Synonyms: LJI308, CHEMBL3604794, BDBM50111384, AKOS030526618, ZINC334163679, CS-5380, HY-19713, LJI308, >=98% (HPLC), 2,6-difluoro-4-{4-[4-(morpholin-4-yl)phenyl]pyridin-3-yl}phenol, S7871,1627709-94-7

Molecular Formula: C21H18F2N2O2Molecular Weight: 368.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUYJEQHNWKQNBT-UHFFFAOYSA-N

1627709-94-7
LJP 1586 (1 supplier)955037-42-0
LK 1 (1 supplier)37195-38-3
LK 2 (1 supplier)37195-39-4
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