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CHEMICAL products beginning with : L
63151 to 63200 of 64947 results  Page: << Previous 50 Results 1260 1261 1262 1263 [1264] 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUFFARIN Q (1 supplier)145398-69-2
LUFFARIOLIDE F (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-[(2Z,6E)-3-(hydroxymethyl)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-7-methylnona-2,6-dienyl]-2H-furan-5-one | CAS Registry Number: 147663-78-3
Synonyms: Luffariolide F, 16-Hydroxy-6Z-neomanoalide, CHEBI:584176, CID10047645, CID 10047645, 2(5H)-Furanone, 4-(hydroxymethyl)-5-(3-(hydroxymethyl)-9-(3-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-7-methyl-2,6-nonadienyl)-

Molecular Formula: C25H38O5Molecular Weight: 418.566220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKHHGIGVYWPIJC-GPKGBNBSSA-N

147663-78-3
LUFFARIOLIDE G (5 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,5E)-7-hydroxy-3-(hydroxymethyl)-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,5-dienyl]-3-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 147663-79-4
Synonyms: Luffariolide G, CHEBI:584177, CID6444273, 2(5H)-Furanone, 5-(7-hydroxy-3-(hydroxymethyl)-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,5-nonadienyl)-4-(hydroxymethyl)-

Molecular Formula: C25H38O5Molecular Weight: 418.566220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTSJKOQHESKBDD-MAYWLHCHSA-N

147663-79-4
LUFFIN B (2 suppliers)135494-65-4
LUFFOLIDE (4 suppliers)
Compound Structure IUPAC Name: [(1R)-2-[(1R,2S,4aS,4bS,8aS,10aS)-2-formyl-4b,8,8,10a-tetramethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]-1-[(2R)-2-hydroxy-5-oxo-2H-furan-3-yl]ethyl] acetate | CAS Registry Number: 121449-94-3
Synonyms: Luffolide, CID3081204, D(15),24-Dinor-13,17-secochol-20(22)-en-23-oic acid, 17-(acetyloxy)-21,21-dihydroxy-4,4,8-trimethyl-18-oxo-, gamma-lactone, (5alpha,13alpha,17R,21R)-

Molecular Formula: C27H40O6Molecular Weight: 460.602900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPTVAYUFYIWGFW-QRDIJWGLSA-N

121449-94-3
Lufironil (5 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(2-methoxyethyl)pyridine-2,4-dicarboxamide | CAS Registry Number: 128075-79-6
Synonyms: LUFIRONIL, Lufironilo, Lufironilum, Lufironilum [INN-Latin], Lufironilo [INN-Spanish], Lufironil (USAN/INN), Lufironil [USAN:INN], Hoe-077, HOE 077, C13H19N3O4, CID60788, LS-131154, D04793, N,N'-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide, 2,4-Pyridinedicarboxamide, N,N'-bis(2-methoxyethyl)-, pyridine-2,4-dicarboxylic-di-(2-methoxyethyl)amide, 2,4-Pyridinedicarboxamide,N,N'-bis(2-methoxyethyl)-

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUCNGMPTCXPMNB-UHFFFAOYSA-N

128075-79-6
Lufotrelvir (6 suppliers)
Compound Structure IUPAC Name: [(3S)-3-[[(2S)-2-[(4-methoxy-1H-indole-2-carbonyl)amino]-4-methylpentanoyl]amino]-2-oxo-4-[(3S)-2-oxopyrrolidin-3-yl]butyl] dihydrogen phosphate | CAS Registry Number: 2468015-78-1
Synonyms: PF-07304814, UNII-XJ51YOB1SC, XJ51YOB1SC, PF07304814, Lufotrelvir [USAN], GTPL11249, CHEBI:173073, EX-A4702, WHO 12095, PF 07304814, (3S)-3-({N-[(4-methoxy-1H-indol-2-yl)carbonyl]-L-leucyl}amino)-2-oxo-4-[(3S)-2-oxopyrrolidin-3-yl]butyl dihydrogen phosphate, (3S)-3-{[(2S)-2-{[(4-methoxy-1H-indol-2-yl)carbonyl]amino}-4-methylpentanoyl]amino}-2-oxo-4-[(3S)-2-oxopyrrolidin-3-yl]butyl dihydrogen phosphate, [(3S)-3-[(2S)-2-[(4-methoxy-1H-indol-2-yl)formamido]-4-methylpentanamido]-2-oxo-4-[(3S)-2-oxopyrrolidin-3-yl]butoxy]phosphonic acid, 1H-Indole-2-carboxamide, 4-methoxy-N-((1S)-3-methyl-1-((((1S)-2-oxo-1-(((3S)-2-oxo-3-pyrrolidinyl)methyl)-3-(phosphonooxy)propyl)amino)carbonyl)butyl)-, 4-Methoxy-N-((2S)-4-methyl-1-oxo-1-(((2S)-3-oxo-1-((3S)-2-oxopyrrolidin-3-yl)-4-(phosphonooxy)butan-2-yl)amino)pentan-2-yl)-1H-indole-2-carboxamide

Molecular Formula: C24H33N4O9PMolecular Weight: 552.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FQKALOFOWPDTED-WBAXXEDZSA-N

2468015-78-1
LUFURADOM (6 suppliers)
Compound Structure IUPAC Name: N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide | CAS Registry Number: 85118-42-9
Synonyms: Lufuradom, Lufuradom [INN], UNII-GS8D070P7W, EINECS 301-351-5, CID3045400, N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-benzo-1,4-diazepin-2-yl)methyl)-3-furamide, 94006-14-1

Molecular Formula: C22H20FN3O2Molecular Weight: 377.411503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJSCDZOUCFWCKD-UHFFFAOYSA-N

85118-42-9
Luganil Brown Fb-3G (5 suppliers)61724-12-7
Lugduname (1 supplier)
Compound Structure IUPAC Name: 2-[[N'-(1,3-benzodioxol-4-ylmethyl)-N-(4-cyanophenyl)carbamimidoyl]amino]acetic acid | CAS Registry Number: 180045-75-4
Synonyms: SureCN92705

Molecular Formula: C18H16N4O4Molecular Weight: 352.344040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHKGGKRBWGTNNG-UHFFFAOYSA-N

180045-75-4
lugdunin (2 suppliers)
Compound Structure IUPAC Name: (1R,4R,7S,10R,13S,16R,19S)-7-(1H-indol-3-ylmethyl)-10-(2-methylpropyl)-4,13,16,19-tetra(propan-2-yl)-21-thia-3,6,9,12,15,18,23-heptazabicyclo[18.2.1]tricosane-2,5,8,11,14,17-hexone | CAS Registry Number: 1989698-37-4
Synonyms: CHEMBL4868284, SCHEMBL18102658, CHEBI:133127, DTXSID801336028, EX-A5148, HY-P4200, (1R,4R,7S,10R,13S,16R,19S)-7-[(1H-indol-3-yl)methyl]-10-(2-methylpropyl)-4,13,16,19-tetra(propan-2-yl)-21-thia-3,6,9,12,15,18,23-heptaazabicyclo[18.2.1]tricosane-2,5,8,11,14,17-hexone, DA-55065, CS-0647596, Q26156270

Molecular Formula: C40H62N8O6SMolecular Weight: 783.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: QZNGYMKAHFFKCJ-ZBQZSICZSA-N

1989698-37-4
LUGOL SOLUTION (2 suppliers)424-00-0
LUGOL'S SOLUTION (1 supplier)7553-46-2
Lugols Iodine Solution (1 supplier)
LUH 30 (1 supplier)53035-10-2
LUH 40 (1 supplier)21370-22-9
LUIDIAQUINOSIDE (1 supplier)
LUISOL A (8 suppliers)
Compound Structure

Molecular Formula: C16H18O7Molecular Weight: 322.313 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YAYLZJMYAWCSFK-UHFFFAOYSA-N

225110-59-8
LUISOL B (1 supplier)225110-61-2
LUKOPREN (2 suppliers)81391-20-0
Luliconazole (19 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4R)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile | CAS Registry Number: 187164-19-8
Synonyms: Lulicon, Lulicon (TN), Imidazole antimycotic, Luliconazole [INN], Luliconazole (JAN/INN), NND-502, AIDS106695, AIDS-106695, C13478, D01980, (-)-(E)-((4R)-4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene)(1H-imidazol-1-yl)acetonitrile

Molecular Formula: C14H9Cl2N3S2Molecular Weight: 354.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTAOBBFIOAEMLL-REQDGWNSSA-N

187164-19-8
Luliconazole Impurity 2 (1 supplier)1579886-24-0
Lulicozole-Z-Isomer (1 supplier)1240249-76-6
Lulizumab (2 suppliers)2235419-62-0
LUMACAFTOR, [3H]- (1 supplier)
Lumacaftor-d4 (1 supplier)2733561-44-7
Lumasiran (4 suppliers)1834610-13-7
Lumasiran (sodium) (4 suppliers)1834612-06-4
Lumateperone (7 suppliers)
Compound Structure Synonyms: ITI-722, UNII-70BSQ12069, 70BSQ12069, AK173827, Lumateperone(iti-007), SCHEMBL1468226, CHEMBL3306803, HOIIHACBCFLJET-SFTDATJTSA-N, MFCD28502161, AKOS025396216, ZINC116262036, 1-(4-Fluorophenyl)-4-[(6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H,7H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8-yl]butane-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-((6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido(3',4':4,5)pyrrolo(1,2,3-de)quinoxalin-8(7H)-yl)-, 4-((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido-[3',4':4,5]-pyrrolo[1,2,3-de]quinoxalin-8-(7H)-yl)-1-(4-fluorophenyl)-1-butanone, 4-((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl)-1-(4-fluorophenyl)-1-butanone

Molecular Formula: C24H28FN3OMolecular Weight: 393.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOIIHACBCFLJET-SFTDATJTSA-N

313368-91-1
Lumateperone Impurity 11 (1 supplier)1469343-42-7
Lumateperone Impurity 12 (1 supplier)313368-82-0
Lumateperone Impurity 14 (1 supplier)1576239-82-1
Lumateperone Impurity 17 (1 supplier)313544-32-0
Lumateperone Impurity 18 (1 supplier)313544-76-2
LUMATEPERONE IMPURITY 2 (1 supplier)
Lumateperone Impurity 20 (1 supplier)313369-16-3
Lumateperone Impurity 21 (1 supplier)313369-17-4
Lumateperone Impurity 22 (1 supplier)313368-81-9
Lumateperone Impurity 24 (1 supplier)2649799-31-3
Lumateperone Impurity 25 (1 supplier)2339904-91-3
Lumateperone Impurity 26 (1 supplier)2117618-96-7
Lumateperone Impurity 29 (2 suppliers)1469777-40-9
LUMATEPERONE IMPURITY 3 (2 suppliers)
Lumateperone Impurity 30 (1 supplier)2117618-98-9
Lumateperone Impurity 37 (1 supplier)2307500-17-8
Lumateperone Impurity 42 (1 supplier)2306249-78-3
Lumateperone Impurity 50 (1 supplier)2117618-95-6
Lumateperone Impurity 8 (1 supplier)313368-92-2
Lumateperone Tosylate (9 suppliers)
Compound Structure Synonyms: lumateperone (Tosylate), UNII-JIE88N006O, ITI007, ITI 007, JIE88N006O, SCHEMBL1769664, AKOS027377989, CS-5540, AK384202, HY-19733, 1-(4-Fluorophenyl)-4-((6bR,10aS)-3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-8(9H)-yl)butan-1-one 4-methylbenzenesulfonate, 1111896-96-8

Molecular Formula: C31H36FN3O4SMolecular Weight: 565.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LHAPOGAFBLSJJQ-GUTACTQSSA-N

1187020-80-9
LUMATOM (2 suppliers)75757-40-3
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