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CHEMICAL products beginning with : L
62651 to 62700 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 
LPE-5 (1 supplier)85496-90-8
LPE22:6-SN1 (1 supplier)
LPE22:6-SN2 (1 supplier)
LPG (EGG PC) (1 supplier)
LPG (EGG PC),98+% (1 supplier)
LPH (1 supplier)64664-26-2
LPH-5 (1 supplier)2641630-97-7
LPI (LIVER, PORCINE) (1 supplier)
LPI (SOYBEAN) (1 supplier)
LPIN1 PROTEIN, CERTIFIED REFERENCE MATERIAL (1 supplier)
LPK-26 (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-N-methylacetamide;hydrochloride | CAS Registry Number: 492451-07-7
Synonyms: 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-(2-isopropyl)-2-(1-(3-pyrrolinyl))ethyl]acetamide hydrochloride

Molecular Formula: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOOCHAFXTYNYQE-UNTBIKODSA-N

492451-07-7
LPLUNC1, CERTIFIED REFERENCE MATERIAL (1 supplier)
LPM AGAR (1 supplier)
LPM AGAR BASE (1 supplier)
LPM4870108 (2 suppliers)
LPS (BRAIN, BOVINE) (1 supplier)
LPS 1 (0 suppliers)52925-96-9
LPS,-20℃ (1 supplier)
LPSF/GQ-02 (1 supplier)870554-60-2
LPSZ PROTEIN (2 suppliers)138414-66-1
LPT N-Oxide (1 supplier)109596-70-5
LPXA-IN-1 (1 supplier)
LPXC INHIBITOR 1A (7 suppliers)
Compound Structure IUPAC Name: (2R)-N-hydroxy-2-methyl-2-methylsulfonyl-4-(4-phenylphenyl)butanamide | CAS Registry Number: 1289620-49-0
Synonyms: CHEMBL1956115, SCHEMBL10579, GDYIQUFNICPYHF-GOSISDBHSA-N, (2R)-4-Biphenyl-4-yl-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDYIQUFNICPYHF-GOSISDBHSA-N

1289620-49-0
LpxC Inhibitor C1(-) (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-but-2-ynoxybenzamide | CAS Registry Number: 1219365-61-3
Synonyms: N-[(2s)-3-Amino-1-(Hydroxyamino)-3-Methyl-1-Oxobutan-2-Yl]-4-[(But-2-Yn-1-Yl)oxy]benzamide, SCHEMBL13337397, AKOS032947069, 7TD

Molecular Formula: C16H21N3O4Molecular Weight: 319.361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JPCUWLVKAJJSLN-CYBMUJFWSA-N

1219365-61-3
LpxC-IN-10 (3 suppliers)2413574-64-6
LpxC-IN-13 (1 supplier)3033881-14-7
LpxC-IN-5 (4 suppliers)
Compound Structure 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: 2253951-38-9
Synonyms: 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

Molecular Formula: C21H24N4O5Molecular Weight: 412.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DKGUWMFQYQOPSO-HNNXBMFYSA-N

2253951-38-9
LpxC-IN-9 (3 suppliers)2756125-46-7
LpxH-IN-2 (1 supplier)2923230-41-3
LPYFD-NH2 ACETATE (1 supplier)
LPYFD-NH2 TRIFLUOROACETIC ACID SALT (1 supplier)
LQ23 (1 supplier)2997615-62-8
LQB-118 (2 suppliers)
Compound Structure 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: 1219104-20-7
Synonyms: Pterocarpanquinone, CHEMBL599619, AKOS032946113

Molecular Formula: C19H12O4Molecular Weight: 304.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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 (1 supplier)
LQEQ-19 (mouse, rat) (2 suppliers)322644-72-4
LQFM030 (1 supplier)
LQH A IT RECOMBINANT (5 suppliers)
Compound Structure Synonyms: CHARYBDOTOXIN, ChTX, CTX Toxin, Toxin, CTX, Quinquestriatus Toxin, Toxin, Quinquestriatus, Charybdotoxin (reduced), D018999, 95751-30-7

Molecular Formula: C176H289N57O56S7Molecular Weight: 4323.981160 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 72

InChIKey: BPPXMZLBVMSRDL-UHFFFAOYSA-N

115422-61-2
Lqh III (0 suppliers)212134-01-5
LQZ-7F (4 suppliers)
Compound Structure 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: 354543-09-2
Synonyms: 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

Molecular Formula: C14H7N9O3Molecular Weight: 349.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VQFGZNKRRJEBMK-UHFFFAOYSA-N

354543-09-2
LR 1 (PHOSPHOR) (1 supplier)60880-57-1
LR 16 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 117011-50-4
Synonyms: 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-

Molecular Formula: C17H16Cl2N2O4Molecular Weight: 383.225940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

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)
Compound Structure IUPAC Name: [(2R,3S)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium chloride | CAS Registry Number: 62373-97-1
Synonyms: 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

Molecular Formula: C17H24Cl3NMolecular Weight: 348.738160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWRRQXXGIKGNJA-PQTJMFGHSA-N

62373-97-1
LR GOLD RESIN (2 suppliers)98530-19-9
LR WHITE RESIN READY-TO-USE (4 suppliers)94188-59-7
LRAT-IN-1 (1 supplier)2820064-05-7
LRB-EDA (1 supplier)
LRB-SC (1 supplier)
LRCL 3900 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 73952-77-9
Synonyms: 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

Molecular Formula: C16H12FNO3Molecular Weight: 285.269783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARPYQKTVRGFPIS-UHFFFAOYSA-N

73952-77-9
LRE1 (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-cyclopropyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine | CAS Registry Number: 1252362-53-0
Synonyms: 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

Molecular Formula: C12H13ClN4SMolecular Weight: 280.774 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDWZXKSZLRVSEH-UHFFFAOYSA-N

1252362-53-0
62651 to 62700 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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