CHEMICAL products beginning with : L
63401 to 63450 of 66061 results Page: 
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1260 1261 1262 1263 1264 1265 1266 1267 1268 [1269] 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 | PRODUCT NAME | CAS Registry Number | ||||||||
| LPT N-Oxide (1 supplier) | 109596-70-5 | ||||||||
| LptA Protein, E. coli, Recombinant (His & SUMO) (1 supplier) | |||||||||
| LptD Protein, Shigella sonnei, Recombinant (His) (1 supplier) | |||||||||
| LptE Protein, E. coli, Recombinant (His & Myc) (1 supplier) | |||||||||
| LpxA Protein, MenC, Recombinant (His) (1 supplier) | |||||||||
| LPXA-IN-1 (1 supplier) | |||||||||
LpxC Inhibitor C1(-) (0 suppliers)
IUPAC Name: N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-but-2-ynoxybenzamide | CAS Registry Number: 1219365-61-3Synonyms: N-[(2s)-3-Amino-1-(Hydroxyamino)-3-Methyl-1-Oxobutan-2-Yl]-4-[(But-2-Yn-1-Yl)oxy]benzamide, SCHEMBL13337397, AKOS032947069, 7TD
InChIKey: JPCUWLVKAJJSLN-CYBMUJFWSA-N | 1219365-61-3 | ||||||||
| LpxC Protein, Acinetobacter baumannii, Recombinant (His) (1 supplier) | |||||||||
| LpxC Protein, E. coli, Recombinant (His) (1 supplier) | |||||||||
| LpxC Protein, Klebsiella pneumoniae, Recombinant (His & Myc) (1 supplier) | |||||||||
| LpxC Protein, Pseudomonas aeruginosa, Recombinant (His & Myc & SUMO) (1 supplier) | |||||||||
| LpxC Protein, Pseudomonas aeruginosa, Recombinant (His & SUMO) (1 supplier) | |||||||||
| LpxC-IN-10 (1 supplier) | 2413574-64-6 | ||||||||
| LpxC-IN-13 (1 supplier) | 3033881-14-7 | ||||||||
LpxC-IN-5 (2 suppliers)
IUPAC Name: 2-amino-2-[[4-[2-[3-[[2-[(1S)-1-hydroxyethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenoxy]methyl]propane-1,3-diol | CAS Registry Number: 2253951-38-9Synonyms: CHEMBL4747965, 2-azanyl-2-[[4-[2-[3-[[2-[(1S)-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenoxy]methyl]propane-1,3-diol, EX-A6173, BDBM50549079, HY-131907, CS-0142795, FYL
InChIKey: DKGUWMFQYQOPSO-HNNXBMFYSA-N | 2253951-38-9 | ||||||||
| LpxC-IN-9 (1 supplier) | 2756125-46-7 | ||||||||
| LpxD Protein, Burkholderia pseudomallei, Recombinant (His & Myc) (1 supplier) | |||||||||
| LpxH-IN-2 (1 supplier) | 2923230-41-3 | ||||||||
LpxH-IN-AZ1 (5 suppliers)
IUPAC Name: 1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 901260-40-0Synonyms: 1-[5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one, ZINC20181932, AKOS001792682, MCULE-3917993341, SB18799, HY-130836, CS-0114377, EU-0092225, 1-acetyl-5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)indoline, 1-(5-((4-(3-(trifluoromethyl) phenyl)piperazin-1-yl) sulfonyl) indolin-1-yl) ethan-1-one
InChIKey: JRTCXCIMCOKGMN-UHFFFAOYSA-N | 901260-40-0 | ||||||||
| LpxK Protein, E. coli, Recombinant (His & Myc) (1 supplier) | |||||||||
LPYFD-NH2 (3 suppliers)
IUPAC Name: (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 700361-48-4Synonyms: MolPort-023-277-062, AKOS024457970
InChIKey: IZXBZWOUOODINS-IRGGMKSGSA-N | 700361-48-4 | ||||||||
| LPYFD-NH2 ACETATE (1 supplier) | |||||||||
| LPYFD-NH2 TRIFLUOROACETIC ACID SALT (0 suppliers) | |||||||||
| LQ23 (1 supplier) | 2997615-62-8 | ||||||||
LQB-118 (2 suppliers)
IUPAC Name: (2~{S},10~{S})-3,12-dioxapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(13),4,6,8,15,17,19-heptaene-14,21-dione | CAS Registry Number: 1219104-20-7Synonyms: Pterocarpanquinone, CHEMBL599619, AKOS032946113
InChIKey: BUEHOQICFGQBNY-ACJLOTCBSA-N | 1219104-20-7 | ||||||||
| LQEQ-19 (HUMAN) (1 supplier) | |||||||||
| LQEQ-19 (HUMAN) TRIFLUOROACETATE SALT H-LEU-GLN-GLU-GLN-GLU-GLU-LEU-GLU-ASN-TYR-ILE-GLU-HIS-VAL-LEU-LEU-ARG-ARG-PRO-OH TRIFLUOROACETATE SALT (0 suppliers) | |||||||||
| LQEQ-19 (mouse, rat) (2 suppliers) | 322644-72-4 | ||||||||
| LQFM030 (0 suppliers) | |||||||||
LQH A IT RECOMBINANT (3 suppliers)
Synonyms: CHARYBDOTOXIN, ChTX, CTX Toxin, Toxin, CTX, Quinquestriatus Toxin, Toxin, Quinquestriatus, Charybdotoxin (reduced), D018999, 95751-30-7
InChIKey: BPPXMZLBVMSRDL-UHFFFAOYSA-N | 115422-61-2 | ||||||||
| Lqh III (0 suppliers) | 212134-01-5 | ||||||||
| LqhaIT Protein, Leiurus hebraeus, Recombinant (His & SUMO) (1 supplier) | |||||||||
| LqqIT1 Protein, Leiurus quinquestriatus quinquestriatus, Recombinant (His & Myc) (1 supplier) | |||||||||
| Lqvtdsglyrcviyhpp TFA (1 supplier) | |||||||||
LQZ-7F (3 suppliers)
IUPAC Name: 4-amino-N-(13-oxa-10,12,14,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,10,14-heptaen-8-ylimino)-1,2,5-oxadiazole-3-carboxamide | CAS Registry Number: 354543-09-2Synonyms: CHEMBL3589012, Nc1nonc1C(=O)N\N=C1\c2ccccc2-c2nc3nonc3nc12, 4-amino-N'-{13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-ylidene}-1,2,5-oxadiazole-3-carbohydrazide, 4-amino-N-(13-oxa-10,12,14,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,10,14-heptaen-8-ylimino)-1,2,5-oxadiazole-3-carboxamide, SCHEMBL18249583, SCHEMBL18249585, SCHEMBL18255109, BDBM50094590, HY-122678, CS-0088216, J3.583.511C, (E)-4-amino-N'-(9H-indeno[1,2-b][1,2,5]oxadiazolo[3,4-e]pyrazin-9-ylidene)-1,2,5-oxadiazole-3-carbohydrazide, (Z)-4-Amino-N'-(9H-indeno[1,2-b][1,2,5]oxadiazolo[3,4-e]pyrazin-9-ylidene)-1,2,5-oxadiazole-3-carbohydrazide, 4-Amino-N'-(9H-indeno[1,2-b][1,2,5]oxadiazolo[3,4-e]pyrazin-9-ylidene)-1,2,5-oxadiazole-3-carbohydrazide, 4-Amino-N'-[(9Z)-9H-indeno[1,2-b][1,2,5]oxadiazolo[3,4-e]pyrazine-9-ylidene]-1,2,5-oxadiazole-3-carbohydrazide
InChIKey: VQFGZNKRRJEBMK-UHFFFAOYSA-N | 354543-09-2 | ||||||||
LQZ-7I (8 suppliers)
IUPAC Name: 2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine | CAS Registry Number: 195822-23-2Synonyms: N2,N3-bis(4-fluorophenyl)quinoxaline-2,3-diamine, N,N'-bis(4-fluorophenyl)quinoxaline-2,3-diamine, ChemDiv3_003976, CHEMBL4635753, HMS1484E16, ZINC200762, MFCD00607076, STL432531, AKOS000429992, MCULE-3013919459, IDI1_021886, NCGC00179552-01, HY-136538, CS-0130392, EU-0013516, 2,3-Quinoxalinediamine, N,N'-bis(4-fluorophenyl)-, BRD-K25601748-001-01-6
InChIKey: DKPCKOKYSVPFEB-UHFFFAOYSA-N | 195822-23-2 | ||||||||
| LR 1 (PHOSPHOR) (1 supplier) | 60880-57-1 | ||||||||
LR 16 (3 suppliers)
IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 117011-50-4Synonyms: CHEBI:222573, LR-16, CID3082814, 2-(4-(3,4-Dichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-{4-[3-(3,4-Dichloro-phenyl)-ureido]-phenoxy}-2-methyl-propionic acid, Propanoic acid, 2-(4-((((3,4-dichlorophenyl)amino)carbonyl)amino)phenoxy)-2-methyl-
InChIKey: KBLJQBLVEDGLEM-UHFFFAOYSA-N | 117011-50-4 | ||||||||
LR 5182; CIS-3-(3,4-DICHLOROPHENYL)-N,N-DIMETHYLBICYCLO[2.2.2]OCTANE-2-METHANAMINE HCL (4 suppliers)
IUPAC Name: [(2R,3S)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium chloride | CAS Registry Number: 62373-97-1Synonyms: LR 5182, CID44023, LS-43797, LS-43798, LS-43799, (+)-cis-2-(3,4-Dichlorophenyl)-3-dimethylaminomethylbicyclo(2.2.2)octane, hydrochloride, (-)-cis-2-(3,4-Dichlorophenyl)-3-dimethylaminomethylbicyclo(2.2.2)octane, hydrochloride, (Z)-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methylamine hydrochloride, cis-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methanamine hydrochloride, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(+)-, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(-)-, 62373-99-3, 62374-00-9
InChIKey: CWRRQXXGIKGNJA-PQTJMFGHSA-N | 62373-97-1 | ||||||||
| LR GOLD RESIN (2 suppliers) | 98530-19-9 | ||||||||
| LR WHITE RESIN READY-TO-USE (3 suppliers) | 94188-59-7 | ||||||||
LR-90 (5 suppliers)
IUPAC Name: 2-[4-[[4-[[4-[[4-(2-carboxypropan-2-yloxy)phenyl]carbamoylamino]-3-chlorophenyl]methyl]-2-chlorophenyl]carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 245075-84-7Synonyms: KB-67049, 2,2'-(4,4'-(4,4'-methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-Methylpropanoic acid)
InChIKey: WJDMCXSGUCNRPZ-UHFFFAOYSA-N | 245075-84-7 | ||||||||
| LR132 (1 supplier) | 135211-15-3 | ||||||||
| LR3-IGF-1 Protein, Mouse, Recombinant (His) (1 supplier) | |||||||||
| LRAT-IN-1 (1 supplier) | 2820064-05-7 | ||||||||
| LRB-EDA (0 suppliers) | |||||||||
| LRB-SC (0 suppliers) | |||||||||
LRCL 3900 (1 supplier)
IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 73952-77-9Synonyms: Flunoxaprofen, CID39940, BRN 1085079, LS-42094, 2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid, 5-BENZOXAZOLEACETIC ACID, 2-(4-FLUOROPHENYL)-alpha-METHYL-, 51234-27-6
InChIKey: ARPYQKTVRGFPIS-UHFFFAOYSA-N | 73952-77-9 | ||||||||
LRE1 (7 suppliers)
IUPAC Name: 6-chloro-4-N-cyclopropyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine | CAS Registry Number: 1252362-53-0Synonyms: RU-0204277, 6-chloro-4-N-cyclopropyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine, 6-Chloro-N~4~-Cyclopropyl-N~4~-[(Thiophen-2-Yl)methyl]pyrimidine-2,4-Diamine, LRI, SCHEMBL19540930, GTPL10023, ZINC48557345, LRE1, >=98% (HPLC), MCULE-7374460621, HY-100524, CS-0019660, 6-chloro-N4-cyclopropyl-N4-(2-thienylmethyl)-2,4-pyrimidinediamine, 6-CHLORO-N4-CYCLOPROPYL-N4-(THIOPHEN-2-YLMETHYL)PYRIMIDINE-2,4-DIAMINE
InChIKey: PDWZXKSZLRVSEH-UHFFFAOYSA-N | 1252362-53-0 | ||||||||
| LRG1 Protein, Cynomolgus, Recombinant (His) (1 supplier) |
