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CHEMICAL products beginning with : L
61401 to 61450 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LL-37 (7 suppliers)
Compound Structure Synonyms: Cathelicidin, LL-37/hCAP18, CHEMBL530345, MolPort-035-765-971, LL 37, AKOS024458536, NH2-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-COOH

Molecular Formula: C205H340N60O53Molecular Weight: 4493.263300 [g/mol]
H-Bond Donor: 68H-Bond Acceptor: 65

InChIKey: POIUWJQBRNEFGX-XAMSXPGMSA-N

154947-66-7
LL-37 AMIDE (TRIFLUOROACETATE SALT) (1 supplier)
LL-37 FKR (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 913736-94-4
Synonyms: LL-37 FKR Trifluoroacetate

Molecular Formula: C120H200F3N37O32Molecular Weight: 2730.100 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 42

InChIKey: JKWKAADDONVQHC-ALWYYDKPSA-N

913736-94-4
LL-37 FRAGMENT (18-37), LL-18-37 (1 supplier)
LL-37 FRAGMENT (8-37), LL-8-37 (1 supplier)
LL-37 KRI (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 672333-78-7
Synonyms: LL-37 KRI Trifluoroacetate

Molecular Formula: C111H191F3N36O31Molecular Weight: 2582.900 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 41

InChIKey: NQKSNUOJJHDEJJ-WGCIEQMISA-N

672333-78-7
LL-37 PENTAMIDE (1 supplier)
LL-37 PENTAMIDE   (1 supplier)
LL-37 SCRAMBLED PEPTIDE (1 supplier)
LL-37 SKE (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S,3S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1072128-56-3
Synonyms: LL-37 SKE Trifluoroacetate

Molecular Formula: C121H205F3N36O32Molecular Weight: 2733.100 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 44

InChIKey: UUZDGTNERISYGN-HYBJOXEYSA-N

1072128-56-3
LL-37(17-32) (1 supplier)717919-61-4
LL-37, ACETYLATED & AMIDATED (1 supplier)
LL-37, ACETYLATED,AMIDATED (1 supplier)
LL-37, ANTIMICROBIAL PEPTIDE, HUMAN (1 supplier)
LL-37, ANTIMICROBIAL PEPTIDE, HUMAN   (1 supplier)
LL-37, HUMAN (TFA) (1 supplier)
LL-37, HUMAN ACETATE(154947-66-7 FREE BASE) (1 supplier)
LL-37, HUMAN TFA (154947-66-7 FREE BASE) (1 supplier)
LL-37, REVERSE SEQUENCE (1 supplier)
LL-37, REVERSE SEQUENCE   (1 supplier)
LL-37, SCRAMBLED (1 supplier)
LL-37; ANTIMICROBIAL PEPTIDE; HUMAN (1 supplier)
LL-37; REVERSE SEQUENCE (1 supplier)
LL-49F233A (1 supplier)
LL-5/100M LUER ADAPTOR PKT1 (1 supplier)
LL-AM31 (9CI) (1 supplier)78005-04-6
LL-BM 123 (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4S,5R,6S)-2-[(2S,3S,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3,5,6-trihydroxycyclohexyl] carbamate | CAS Registry Number: 52932-62-4
Synonyms: AC1LAFFF, LL-BM-123.alpha., )amino)-2-deoxy-, 5-carbamate, [(1R,2R,3S,4S,5R,6S)-2-[(2S,3S,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3,5,6-trihydroxycyclohexyl] carbamate, D-myo-Inositol, O-2-(((S)-2-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-2-((((S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl)carbonyl

Molecular Formula: C30H53N9O17Molecular Weight: 811.791920 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: PCABPYAXRZVJKF-DTUAAXDISA-N

52932-62-4
LL-BM 782 (1 supplier)85204-43-9
LL-BM-781 ?1 (1 supplier)72380-11-1
LL-BM-781 ?1a (1 supplier)72380-10-0
LL-D49194beta1 (1 supplier)99743-20-1
LL-K9-3 (1 supplier)2809353-52-2
LL-N 313 (2 suppliers)
Compound Structure IUPAC Name: (4aR,8S,10S,10aS,10bS)-10-hydroxy-4a,8,10b-trimethyl-2,3,8,9,10,10a-hexahydrobenzo[f]chromen-1-one | CAS Registry Number: 53342-17-9
Synonyms: LL-N313 zeta, Antibiotic LL-N-313zeta, AC1L4S7S, CTK4J7667, PL058766, UNII-K8UT151V5M component SXHZNZFKZCCMFJ-PIVDIINCSA-N, (4AR,8S,10S,10AS,10BS)-10-HYDROXY-4A,8,10B-TRIMETHYL-1H,2H,3H,4AH,8H,9H,10H,10AH,10BH-NAPHTHO[2,1-B]PYRAN-1-ONE, (4aR,8S,10S,10aS,10bS)-10-hydroxy-4a,8,10b-trimethyl-2,3,8,9,10,10a-hexahydrobenzo[f]chromen-1-one, (4aR-(4aalpha,8 alpha,10 beta,10balpha))-2,3,4a,8,9,10,10a,10b-Octahydro-10-hydroxy-4a,8,10b-trimethyl-1H-naphtho(2,1-b)pyran-1-one

Molecular Formula: C16H22O3Molecular Weight: 262.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXHZNZFKZCCMFJ-PIVDIINCSA-N

53342-17-9
LL320 (1 supplier)2672496-32-9
LLC-MK2 CELL LINE (FLASK) (1 supplier)
LLC-MK2 CELL LINE (SHELL-VIAL) (1 supplier)
LLC-MK2 CELL LINE (TUBE) (1 supplier)
LLDPE (19 suppliers)
LLDPE/HDPE (10 suppliers)
LLF [LITHOCHOLYL-LYS-FLUORESCEIN] (1 supplier)
Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide (1 supplier)
Compound Structure IUPAC Name: lithium;2-methoxy-6-(4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-1-yl)pyridine | CAS Registry Number: 1171122-15-8

Molecular Formula: C11H15BLiNO4Molecular Weight: 243.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DIHSTJWWAQORSO-UHFFFAOYSA-N

1171122-15-8
Lliumoside C (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(4S,6R,7S,8R,9S,13R)-6-hydroxy-7,9,13-trimethyl-6-[3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-16-yl]-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 56126-13-7
Synonyms: beta-D-Glucopyranoside, (3-beta,22-alpha)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-beta-D-galactopyranosyl-(1-6)-

Molecular Formula: C63H104O31Molecular Weight: 1357.500 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: DUEGETSVPAPAAC-OJNRUROPSA-N

56126-13-7
LLK203 (1 supplier)2758090-62-7
LLL12 (7 suppliers)1260247-42-4
LLL3 (2 suppliers)63972-38-3
LLLA ADAPTOR, PACKET 2 (1 supplier)
LLO (190-201) (1 supplier)331941-87-8
LLO (91-99) (3 suppliers)137856-41-8
LLO (91-99) ACETATE (1 supplier)
LLO190 (1 supplier)
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