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CHEMICAL products beginning with : L
62701 to 62750 of 64947 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LRGBUBBLE BAG (500 PACK) (1 supplier)
LRGILS-NH2 ACETATE (1 supplier)
LRH-1 Inhibitor-3 (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]phenyl]phenyl]ethanone | CAS Registry Number: 1185410-60-9
Synonyms: 1-[3-(3-{1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)phenyl]ethan-1-one, LRH-1 Antagonist, NR5A2 Antagonist, CHEBI:134272, NSC765370, ZINC20860031, Liver Receptor Homologue 1 Antagonist, NSC-765370, Nuclear Receptor Subfamily 5 Group A Member 2 Antagonist, 1-(3'-(1-(2-Morpholinoethyl)-1H-pyrazol-3-yl)biphenyl-3-yl)ethanone, 1-[3-[3-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]phenyl]phenyl]ethanone, 1-(3'-{1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-3-yl}-3-biphenylyl)ethanone, 1-(3'-{1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one, 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one

Molecular Formula: C23H25N3O2Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLRQICGVSRRRDI-UHFFFAOYSA-N

1185410-60-9
LRH-1 modulator-1 (3 suppliers)2244781-29-9
LRP/MVP (LUNG RESISTANCE RELATED PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
LRRAS(PO3)LG (1 supplier)
LRRASLG (1 supplier)
LRRK2 inhibitor 1 (5 suppliers)
Compound Structure IUPAC Name: [4-[(4-ethoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]-3-methoxyphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1802525-61-6
Synonyms: CHEMBL4794578, [4-[(4-ethoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]-3-methoxyphenyl]-morpholin-4-ylmethanone, SCHEMBL16982511, BDBM50558874, HY-111493, CS-0042255

Molecular Formula: C20H23N5O4Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OTTOCUYGSZUQOI-UHFFFAOYSA-N

1802525-61-6
LRRK2 PEPTIDE (1 supplier)
LRRK2-IN-1 (14 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234480-84-2
Synonyms: CHEMBL2012582, 2-((2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)amino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, SureCN616761, MLS003230940, HMS3265O17, HMS3265O18, HMS3265P17, HMS3265P18, CS-0246, NCGC00346807-01, HY-10875, SMR001913505, LRRK2-IN-1|1234480-84-2, BRD-K01436366-001-01-6

Molecular Formula: C31H38N8O3Molecular Weight: 570.685220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IWMCPJZTADUIFX-UHFFFAOYSA-N

1234480-84-2
LRRK2-IN-10 (1 supplier)2704562-80-9
LRRK2-IN-12 (1 supplier)3032733-05-1
LRRK2-IN-13 (1 supplier)3032733-17-5
LRRK2-IN-14 (1 supplier)2942328-06-3
LRRK2-IN-16 (1 supplier)852375-30-5
LRRK2-IN-2 (3 suppliers)2641059-19-8
LRRK2-IN-3 (3 suppliers)2641054-60-4
LRRK2-IN-4 (3 suppliers)2641054-59-1
LRRK2-IN-5 (2 suppliers)
LRRK2-IN-6 (2 suppliers)
LRRK2-IN-8 (1 supplier)2770269-44-6
LRRK2-kinase inhibitor (15 suppliers)
Compound Structure IUPAC Name: 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide | CAS Registry Number: 1285515-21-0
Synonyms: CHEMBL2204495, UNII-Q641JSF42X, SureCN10321469, GSK2578215A, GSK-2578215A, Benzamide, 5-(2-fluoro-4-pyridinyl)-2-(phenylmethoxy)-N-3-pyridinyl-

Molecular Formula: C24H18FN3O2Molecular Weight: 399.417023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCIGMFCFPXZRMQ-UHFFFAOYSA-N

1285515-21-0
LRRK2/NUAK1/TYK2-IN-1 (1 supplier)2629192-96-5
LRRKTIDE (2 suppliers)
LRRKTIDE, BIOTIN-LABELED (1 supplier)
LRRKTIDE-BIOTIN (1 supplier)
LRRKTIDE; LEUCINE-RICH REPEAT KINASE-2 PEPTIDE, AMIDE (1 supplier)
LS (DETERGENT) (3 suppliers)101657-56-1
LS 11 (sterilant) (9CI) (0 suppliers)109370-67-4
LS 2265 (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]amino]ethanesulfonic acid | CAS Registry Number: 72678-30-9
Synonyms: 2-({2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl}amino)ethanesulfonic acid, 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]amino]ethanesulfonic acid, AC1L4F7V, Ethanesulfonic acid, 2-((2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-1-oxopropyl)amino)-

Molecular Formula: C19H20ClNO6SMolecular Weight: 425.883200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYNIXDBLAVOMAW-UHFFFAOYSA-N

72678-30-9
LS 3348 (1 supplier)143168-94-9
LS 500 (3 suppliers)
Compound Structure IUPAC Name: silver | CAS Registry Number: 87370-84-1
Synonyms: Argentum, SILVER, Silver metal, Algaedyn, Amalgum, Epinall, Silber, Shell silver, Silver atom, Colloidal silver, argent, plata, Astroflake 5, Theraworx, Carey Lea silver, Silver, colloidal, Silver, elemental, Silber [German], Silver Iodide, Silver, bullion

Molecular Formula: AgMolecular Weight: 107.868200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N

87370-84-1
LS 73-1038 (1 supplier)
Compound Structure IUPAC Name: sodium;ethoxy-oxido-oxophosphanium | CAS Registry Number: 39148-16-8
Synonyms: Fosetyl sodium, UNII-ZP5VXQ40JY, Phosphonic acid, monoethyl ester, sodium salt

Molecular Formula: C2H5NaO3P+Molecular Weight: 131.022831 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYYIUOWKEMQYNV-UHFFFAOYSA-N

39148-16-8
LS 83.5002 (2 suppliers)
Compound Structure IUPAC Name: potassium 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 53775-55-6
Synonyms: CID6452885, LS-35099, 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid potassium salt, Benzoic acid, 5-(2,4-dichlorophenoxy)-2-nitro-, potassium salt, 74434-43-8

Molecular Formula: C13H6Cl2KNO5Molecular Weight: 366.194740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYEJYKXXMSURIM-UHFFFAOYSA-M

53775-55-6
LS 8700 (1 supplier)
Compound Structure IUPAC Name: 3-iodopropyl-tris(trimethylsilyloxy)silane | CAS Registry Number: 122840-72-6
Synonyms: SCHEMBL329147, BBNUYEDGTKFYIM-UHFFFAOYSA-N, 3-iodopropyl-tris(trimethylsiloxy)silane, 1-[3,3,3-Trimethyl-1,1-bis(trimethylsilyloxy)disiloxanyl]-3-iodopropane

Molecular Formula: C12H33IO3Si4Molecular Weight: 464.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBNUYEDGTKFYIM-UHFFFAOYSA-N

122840-72-6
LS TETRASACCHARIDE D (4 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 100789-83-1
Synonyms: D0G6RU, ILRKELAUAFUGGJ-QUBYPVFHSA-N, NE-1530

Molecular Formula: C37H62N2O29Molecular Weight: 998.888 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: ILRKELAUAFUGGJ-QUBYPVFHSA-N

100789-83-1
LS-008 (1 supplier)
LS-120136,1,3-PROPANEDIOL, 2-AMINO-2 (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 14504-24-6
Synonyms: THAM-citrate, THAM-zitrat, THAM-zitrat [German], CID84484, LS-120136, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, citrate

Molecular Formula: C10H19NO10Molecular Weight: 313.258560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: VTMHBUDWQBDMQS-UHFFFAOYSA-N

14504-24-6
LS-BF1 (1 supplier)2892148-58-0
LS-Tetrasaccharide a (1 supplier)64003-58-5
LS-TETRASACCHARIDE A (LSTA) / SIALYL-LACTO-N-TETRAOSE A (1 supplier)
LS-TETRASACCHARIDE C -SP-BIOTIN (1 supplier)
LS-TETRASACCHARIDE D (LSTD) / SIALYL-LACTO-N-TETRAOSE D (1 supplier)
LS25 GAS LINE HOLDER 304SS (1 supplier)
LS25 MODIFIED NUTECH (1 supplier)
LS47 GAS LINE HOLDER 304SS (1 supplier)
LS47HP HIGH PRESSURE HOLDER 304SS (1 supplier)
LSAT SINGLE CRYSTAL SUBSTRATES (1 supplier)
LSD (2 suppliers)
LSD (9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYLERGOLINE-8- - (1 supplier)
62701 to 62750 of 64947 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
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