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CHEMICAL products beginning with : L
50751 to 50800 of 56663 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 [1016] 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lecithin Hydrogenated (14 suppliers)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 92128-87-5
Synonyms: MolPort-023-220-539, FT-0627782

Molecular Formula: C42H84NO8PMolecular Weight: 762.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZNPLUBHRSSFHT-UHFFFAOYSA-N

92128-87-5
LECITHIN-BOUND IODINE (7 suppliers)
Compound Structure IUPAC Name: [2-(10,11,13,14,16,17-hexaiodooctadecanoyloxy)-3-(9,10,12,13-tetraiodooctadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 34957-08-9
Synonyms: Jolethin, Lecithin, iodide, Lecithin-bound iodine, CID161844, LS-87717, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-((10,11,13,14,16,17-hexaiodo-1-oxooctadecyl)oxy)-4-hydroxy-18,19,21,22-tetraiodo-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, LBI

Molecular Formula: C44H78I10NO8PMolecular Weight: 2049.110481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXTNHIMTUBDPTM-UHFFFAOYSA-N

34957-08-9
Lecithindilauroyl (11 suppliers)
Compound Structure IUPAC Name: 2,3-di(dodecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18285-71-7
Synonyms: Dilauroyl lecithin, 1,2-Dlpc, Dilaurylphosphatidylcholine, Dilauroylphosphatidylcholine, 1,2-Dilauroylphosphatidylcholine, CID65262, EINECS 242-482-7, LMGP01010430, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, DL-alpha-PHOSPHATIDYLCHOLINE, DILAUROYL, 18656-40-1, (1)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxododecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide, (1)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilaurin, DL-; Laurin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt, DL-; 1,2-Didodecanoylphosphatidylcholine; 1,2-Dilauroylglycerol-3-phosphorylcholine; Didodecanoylglycerophosphorylcholine; Didodecanoylphosphatidylcholine

Molecular Formula: C32H64NO8PMolecular Weight: 621.826221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJFVSSZAOYLHEE-UHFFFAOYSA-N

18285-71-7
Lecithindimyristoyl (10 suppliers)
Compound Structure IUPAC Name: di(tetradecanoyloxy)methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 13699-48-4
Synonyms: DIMYRISTOYLPHOSPHATIDYLCHOLINE

Molecular Formula: C34H68NO8PMolecular Weight: 649.879381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHUOMAKYGAHOGB-UHFFFAOYSA-N

13699-48-4
Lecithindioleoyl (10 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 10015-85-7
Synonyms: Dioleoyl lecithin, DOPC, Dielaidinoyl lecithin, 1,2-Docpc, Dioleoyl phosphatidylcholine, Dielaidoylphosphatidylcholine, 1,2-Oleoylphosphatidylcholine, 1,2-Dioleoylglycerophosphocholine, 1,2-Dioleoyl glycerophosphocholine, CPD-2181, LMGP01010892, CID6437081, 1,2-Oleoyl-sn-glycero-3-phosphocholine, 18:1-18:1-PC, 1-18:1-2-18:1-sn-glycerol-3-phosphocholine, 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, (Z,Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-9-octadecenyl)oxy)-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium, hydroxide, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((9Z)-1-oxo-9-octadecenyl)oxy)-, inner salt, 4-oxide, (18Z)-, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, (Z,Z)-; 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, hydroxide, inner salt, 4-oxide, (Z,Z)-(1)-; 1,2-Dioleoylglycerol-3-phosphorylcholine; 1,2-Dioleoylglyceryl-3-phosphorylcholine; 1,2-Dioleoyllecithin; Choline phosphate, 3-ester with 1,2-diolein; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-diolein; Choline, phosphate, ester with 1,2-diolein; PC(18:1/18:1)[U]

Molecular Formula: C44H84NO8PMolecular Weight: 786.113421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SNKAWJBJQDLSFF-YEUCEMRASA-N

10015-85-7
Lecithindistearoyl (8 suppliers)
Compound Structure IUPAC Name: 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 4539-70-2
Synonyms: Granulestin, Lecithol, Vitellin, Kelecin, Phosphatidylcholine, Dioctadecanoyllecithin, DSPC, LECITHIN, 1,2-Distearoyllecithin, L-1-LECITHIN, Distearoyl-DL-phosphatidylcholine, 1,2-Distearoylphosphatidylcholine, CHEBI:285460, CID65146, LMGP01010748, 1,2-Diacyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycero-3-phosphocholine, D-7850, {2-[(2,3-Bis-octadecanoyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-distearin

Molecular Formula: C44H88NO8PMolecular Weight: 790.145181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-UHFFFAOYSA-N

4539-70-2
LECITHINE (11 suppliers)8057-53-2
Lecithins, bisulfited (0 suppliers)100085-48-1
Lecithins, Egg Yolk (21 suppliers)93685-90-6
LECITHINS, POLYMERS WITH GLYCEROL, OITICICA OIL, PHTHALIC ANHYDRIDE AND SOYBEAN OIL (3 suppliers)68910-52-1
Lecithins, reaction products with diethanolamine (3 suppliers)91053-51-9
Lecithins, soya, acetylated (1 supplier)396095-78-6
Lecithins, soybean (9 suppliers)8030-76-0
LECITHINS,ACETYLATED (4 suppliers)91053-50-8
LECITHINS,HYDROLYZED (7 suppliers)85711-58-6
LECITHINS,SOYA (6 suppliers)8038-96-8
LECITHOVITELLASE (5 suppliers)63363-77-9
LECOCARPINOLIDE J (2 suppliers)147059-45-8
LECOCARPINOLIDE L (2 suppliers)146959-84-4
Lecocarpinolide M (0 suppliers)146959-81-1
LECONOTIDUM (5 suppliers)
Compound Structure Synonyms: Leconotide, Leconotide [INN], Omega conotoxin MVIIA

Molecular Formula: C107H179N35O36S7Molecular Weight: 2756.234060 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 44

InChIKey: HBMCYCKNGADUQP-CFIKXUEXSA-N

247207-64-3
Lecozotan (11 suppliers)
Compound Structure IUPAC Name: 4-cyano-N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-N-pyridin-2-ylbenzamide | CAS Registry Number: 434283-16-6
Synonyms: UNII-23EDE20K1X, Lecozotan [INN], SureCN2881511, UNII-48854OTZ5E, CHEMBL372205, CHEBI:421917, 4-Cyano-N-(2R-(4-(2,3-dihydrobenzo(1,4)-dioxin-5-yl)-piperazin-1-yl)-propyl)-N-pyridin-2-yl-benzamide hydrochloride

Molecular Formula: C28H29N5O3Molecular Weight: 483.561560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NRPQELCNMADTOZ-OAQYLSRUSA-N

434283-16-6
LECTIN (9 suppliers)63231-57-2
Lectin (Arachishypogaea clone NMLA mannose-binding precursor) (9CI) (0 suppliers)174958-48-6
LECTIN (GALANTHUS NIVALIS CLONE LECGNA2 ISOFORM REDUCED) (2 suppliers)145139-40-8
Lectin (Osage orange b1-subunit) (9CI) (0 suppliers)121292-93-1
Lectin (Osage orange b2-subunit) (9CI) (0 suppliers)121307-59-3
Lectin (Osage orange b3-subunit) (9CI) (0 suppliers)121307-60-6
LECTIN I, AXINELLA POLYPOIDES (4 suppliers)149222-82-2
LECTIN I,LABURNUM ALPINUM (5 suppliers)142661-64-1
Lectins (2 suppliers)90320-57-3
LED209 (18 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea | CAS Registry Number: 245342-14-7
Synonyms: LED209 hydrate, AC1MQ46P, CHEMBL516533, CTK8G0534, ZINC06270415, AKOS003206243, AG-L-65934, 1-phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea, N-Phenyl-4-(3-phenylthioureido)benzenesulfonamide

Molecular Formula: C19H17N3O2S2Molecular Weight: 383.487180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HNDRSTUKPCLQLT-UHFFFAOYSA-N

245342-14-7
LEDAZEROL (9 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(1H-imidazol-5-ylmethyl)phenol | CAS Registry Number: 116795-97-2
Synonyms: Ledazerol, Ledazerolum, Ledazerol [INN], Ledazerolum [INN-Latin], UNII-P13OO3FPZB, CID65932, LS-30760, 2-Hydroxy-3-(1H-imidazol-4-ylmethyl)benzenemethanol, 2-Hydroxy-3-(imidazol-4-ylmethyl)benzyl alcohol, 3-((1H-Imidazol-4-yl)methyl)-2-hydroxybenzenemethanol, Benzenemethanol, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGVXBSSEVQUMQM-UHFFFAOYSA-N

116795-97-2
LEDEBORIDINE (3 suppliers)64191-01-1
LEDERFERRON (2 suppliers)56730-87-1
LEDERINE (3 suppliers)76193-61-8
LEDERMIX (5 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 8059-68-5
Synonyms: Ledermix, CID5486796, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11beta,16alpha)-, mixt. with (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula: C42H48ClFN2O14Molecular Weight: 859.286923 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: VCNOGAKMIKWYPT-YSTRFDBKSA-N

8059-68-5
LEDGLYCOL (3 suppliers)6894-71-9
ledipasvir (23 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1S,2S,4R)-3-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3-azabicyclo[2.2.1]heptan-2-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1256388-51-8
Synonyms: Ledipasvir, GS-5885, Ledipasvir (USAN), Ledipasvir [USAN], SureCN2706494, UNII-013TE6E4WV, 013TE6E4WV, CHEMBL2374220, AMX10206, WHO 9796, GS5885, GS 5885, KB-137171, D10442, Carbamic acid, N-((1S)-1-(((6S)-6-(5-(9,9-difluoro-7-(2-((1R,3S,4S)-2-((2S)-2-((methoxycarbonyl)amino)-3-methyl-1-oxobutyl)-2-azabicyclo(2.2.1)hept-3-yl)-1H-benzimidazol-6-yl)-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro(2.4)hept-5-yl)carbonyl)-2-methylpropyl)-, methyl ester, Methyl ((1S)-1-((1R,3S,4S)-3-(5-(9,9-difluoro-7-(2-((6S)-5-(N-(methoxycarbonyl)- l-valyl)-5-azaspiro(2.4)hept-6-yl)-1H-imidazol-4-yl)-9H-fluoren-2-yl)-1H-benzimidazol-2-yl)-2-azabicyclo(2.2.1)heptane-2-carbonyl)-2-methylpropyl)carbamate

Molecular Formula: C49H54F2N8O6Molecular Weight: 888.999866 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VRTWBAAJJOHBQU-KMWAZVGDSA-N

1256388-51-8
LEDIPASVIR (ACETONE), 98% (17 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1S,2S,4R)-3-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3-azabicyclo[2.2.1]heptan-2-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;propan-2-one | CAS Registry Number: 1441674-54-9
Synonyms: Ledipasvir acetone, GS5885 acetone, GS 5885 acetone, HY-15602A, CS-1979

Molecular Formula: C52H60F2N8O7Molecular Weight: 947.079006 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FJPWYOHJVGOKNZ-NDANSHMASA-N

1441674-54-9
LEDIPASVIR (D-TARTRATE), 98% (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1S,2S,4R)-3-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3-azabicyclo[2.2.1]heptan-2-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1502654-87-6
Synonyms: Ledipasvir D-tartrate, GS5885 D-tartrate, GS 5885 D-tartrate, HY-15602B, CS-1980

Molecular Formula: C53H60F2N8O12Molecular Weight: 1039.086706 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZQVLPYMRXLPMDX-KEAIDYLOSA-N

1502654-87-6
Ledipasvir diacetone (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1S,2S,4R)-3-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3-azabicyclo[2.2.1]heptan-2-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;propan-2-one | CAS Registry Number: 1502655-48-2
Synonyms: Ledipasvir (diacetone), GS-5885 diacetone, Carbamic acid, N-((1S)-1-(((6S)-6-(5-(9,9-difluoro-7-(2-((1R,3S,4S)-2-((2S)-2-((methoxycarbonyl)amino)-3-methyl-1-oxobutyl)-2-azabicyclo(2.2.1)hept-3-yl)-1H-benzimidazol-6-yl)-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro(2.4)hept-5-yl)carbonyl)-2-me, HY-15602D, AKOS030526570, CS-3891, KB-333494, UNII-Z6GY125S9S component LXKDKHCANHWUPC-YGWQTYEPSA-N

Molecular Formula: C55H66F2N8O8Molecular Weight: 1005.178 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LXKDKHCANHWUPC-YGWQTYEPSA-N

1502655-48-2
ledipasvir interMediate (16 suppliers)
Compound Structure IUPAC Name: tert-butyl (6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate | CAS Registry Number: 1441670-89-8
Synonyms: (6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid 1,1-dimethylethyl ester, ol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate, tert-butyl (S)-6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidaz

Molecular Formula: C27H26BrF2N3O2Molecular Weight: 542.415046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZEZIZZCMWUQHO-QFIPXVFZSA-N

1441670-89-8
LEDISMASE (6 suppliers)
Compound Structure IUPAC Name: dicopper;dizinc | CAS Registry Number: 149394-67-2
Synonyms: Ledismase, Ledismase [INN], UNII-0786H5RV0T, Superoxide dismutase (human copper-zinc subunit), cyclic (57-146)-disulfide, dimer, Superoxide dismutase (human copper-zinc subunit), cyclic(57->146)-disulfide, dimer.

Molecular Formula: Cu2Zn2+8Molecular Weight: 257.852000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GASYFLCWHMPGKD-UHFFFAOYSA-N

149394-67-2
LEDOL (6 suppliers)
Compound Structure IUPAC Name: (1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol | CAS Registry Number: 577-27-5
Synonyms: Ledol, Globulol, (+)-Ledol, CID92812, C09698, 1H-Cycloprop(e)azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1aR-(1aalpha,4alpha,4abeta,7alpha,7abeta,7balpha))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYXPYQRXGNDJFU-AOWZIMASSA-N

577-27-5
Ledoxantrone (9 suppliers)
Compound Structure Synonyms: 2H-[1]Benzothiopyrano[4,3,2-cd]indazol-8-ol,5-[(2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-, hydrochloride (1:3), CI 958, 119221-49-7, Ledoxantrone [INN], LEDOXANTRONE, ACMC-1BWZM, AC1L7TCZ, UNII-8HBT2JRJ5T, AC1Q69PA, SureCN5075871, CTK4B1138, CTK7E8969, AG-D-41951, AG-K-20380, NCI60_011759, 2H-(1)Benzothiopyrano(4,3,2-cd)indazol-8-ol, 5-((2-aminoethyl)amino)-2-(2-(diethylamino)ethyl)-, 2H-[1]Benzothiopyrano[4,3,2-cd]indazol-8-ol, 5-[ (2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-, hydrochloride (50:189), 2H-[1]Benzothiopyrano[4,3,2-cd]indazol-8-ol,5-[(2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-, trihydrochloride (9CI); CI958; Ledoxantrone trihydrochloride; NSC 635371, 5-[(2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-1,2-dihydro-8h-thiochromeno[4,3,2-cd]indazol-8-one

Molecular Formula: C21H27N5OSMolecular Weight: 397.536980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IMMFHFBXRWAZGX-UHFFFAOYSA-N

113457-05-9
LEDUM GROENLANDICUM EXTRACT (8 suppliers)93384-25-9
LEDUM PALUSTRE EXTRACT (7 suppliers)90063-39-1
LEE BOND (6 suppliers)118216-75-4
LEE-011 (20 suppliers)
Compound Structure IUPAC Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1211441-98-3
Synonyms: SureCN302310, GTPL7383, LEE011, LEE011-2, S7440,1211441-98-3, 7-cyclopentyl-N,N-dimethyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

Molecular Formula: C23H30N8OMolecular Weight: 434.537300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RHXHGRAEPCAFML-UHFFFAOYSA-N

1211441-98-3
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