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CHEMICAL products beginning with : L
55851 to 55900 of 56648 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 [1118] 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lupinoside PA2 (1 supplier)162558-96-5
Lupinus Albus (1 supplier)
LUPINUS ALBUS SEED EXTRACT (12 suppliers)84082-55-3
LUPISOFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 85966-81-0
Synonyms: Lupisoflavone, UNII-0OUB11IT5B, 0OUB11IT5B, 5,7,4'-trihydroxy-3'-methoxy-6-c-prenylisoflavone, 5,7-Dihydroxy-3-(4-hydroxy-3-methoxy-phenyl)-6-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDDUYHWIRGRNAR-UHFFFAOYSA-N

85966-81-0
LUPITIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[[5-(2-aminopropan-2-yl)furan-2-yl]methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 83903-06-4
Synonyms: Lupitidinum, Lupitidinum [Latin], Lupitidine [INN], CID51671, PDSP1_000048, PDSP2_000048, LS-194953, 2-((2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2-((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-

Molecular Formula: C21H27N5O2SMolecular Weight: 413.536380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CZTPLYMKHNEVHO-UHFFFAOYSA-N

83903-06-4
LUPITIDINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[[5-(2-aminopropan-2-yl)furan-2-yl]methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one trihydrochloride | CAS Registry Number: 72716-75-7
Synonyms: Lupitidine HCl, Lupitidine.3HCl, LUPITIDINE HYDROCHLORIDE, C21H27N5O2S.3HCl, Lupitidine hydrochloride (USAN), Lupitidine hydrochloride [USAN], SKF 93479, CID51670, SK&F 93479, SK&F-93479, LS-135915, D04794, 4(1H)-Pyrimidinone, 2-((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-, trihydrochloride, 2-((2-((5-((Dimethylamino)methyl)furfuryl)thio)ethyl)amino)-5-((6-methyl-3-pyridyl)methyl)-4-(1H)-pyrimidinone trihydrochloride, 2-({2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)thio]ethyl}amino)-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-4(1H)-one trihydrochloride, 2-(2-(5-dimethylaminomethylfuran-2-ylmethylthio)ethylamino)-5-(6-methylpyrid-3-ylmethyl)pyrimid-4-one

Molecular Formula: C21H30Cl3N5O2SMolecular Weight: 522.919200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HHRDZACHVMGHOB-UHFFFAOYSA-N

72716-75-7
LUPOLEN 2910M (4 suppliers)25134-48-9
Lupranate MI (1 supplier)117744-37-3
LUPROSTENOL (9 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,2R,3R,5S)-2-[(2S)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 73523-00-9
Synonyms: Luprostiol, Prosolvin, Equestrolin, Luprostenol, Prosolvin (TN), Luprostiol (INN), CID6438715, D08151, 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(R*),3alpha,5alpha)-, 67110-79-6

Molecular Formula: C21H29ClO6SMolecular Weight: 444.969360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFUDFIMHDRJVLV-MSKGSUGCSA-N

73523-00-9
LUPROSTIOL (16 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2S,3S,5R)-2-[(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 67110-79-6
Synonyms: Equestrolin, Luprostiol, Luprostiolum, Reprodin, UNII-HWR60H5GZB, Luprostiolum [INN-Latin], EMD 34946, CID6441712, (+-)-(Z)-7-((1R*,2S*,3S*,5R*)-2-(((2R*)-3-(m-Chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-((1R,2S,3S,5R)-2-(((2R)-3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (5Z)-rel-, 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(R*),3alpha,5alpha)-(+-)-, 88270-44-4

Molecular Formula: C21H29ClO6SMolecular Weight: 444.969360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFUDFIMHDRJVLV-OZCLATTGSA-N

67110-79-6
LUPULIN OLEORESIN (8 suppliers)8002-59-3
LUPULON (14 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(3-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 468-28-0
Synonyms: Lupulone, Lupulon, beta-Bitter acid, beta-Lupulic acid, B'' -Acid, 96681_FLUKA, 96681_SIGMA, EINECS 207-405-3, CHEBI:581943, MolPort-003-939-961, CID68051, LS-88211, C10706, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4-isovaleryl-2,6,6-tris(3-methyl-2-butenyl)-, 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one, 3,5-Dihydroxy-2,6,6-tris(3-methylbuten-2-yl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one, 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methylbutyryl)-2,4-cyclohexadienone, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSDULPZJLTZEFD-UHFFFAOYSA-N

468-28-0
LUPULONE (12 suppliers)486-28-0
LUR (4 suppliers)3001-58-9
LUR 1 (5 suppliers)69071-74-5
Lurafix Yellow 7GFL (1 supplier)61901-72-2
Lurasidone (32 suppliers)
Compound Structure Synonyms: Lurasidone [INN], UNII-22IC88528T, CID213046, PDSP2_001043, SM13496, (3aR,4S,7R,7aS)-2-((1R,2R)-2-(4-(1,2-Benzothiazol-3-yl)piperazin-1-ylmethyl)cyclohexylmethyl)hexahydro-4,7-methano-2H-isoindole-1,3-dione, N-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinylmethyl)-1-cyclohexylmethyl)-2,3-bicyclo(2.2.1)heptanedicarboximide

Molecular Formula: C28H36N4O2SMolecular Weight: 492.676040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQXKDMSYBGKCJA-CVTJIBDQSA-N

367514-87-2
Lurasidone Hydrochloride (14 suppliers)
Lurasidone Impurity 13 (1 supplier)4430-91-5
Lurasidone Impurity 2 (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]methanesulfonamide | CAS Registry Number: 316363-65-2
Synonyms: N-[(1R)-1-phenylethyl]methanesulfonamide, JHICC02001, JHICC02065, SCHEMBL10080089, MolPort-020-487-398, ZINC258633, DJM-04_123H, STL222338, AKOS017385161, MCULE-3050808993, (R)-N-(1-Phenylethyl)methanesulfonamide, AK517991, N-[(R)-alpha-Methylbenzyl]methanesulfonamide

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHEXGLJFVVRUCZ-MRVPVSSYSA-N

316363-65-2
Lurasidone Impurity 4 (1 supplier)1260138-03-1
Lurasidone Inactive Metabolite 14283 (2 suppliers)186204-31-9
Lurasidone Inactive Metabolite 14283-d8 (3 suppliers)186204-32-0
Lurasidone Inactive Metabolite 14326 (3 suppliers)186204-33-1
Lurasidone Intermediate(2) (1 supplier)
Lurasidone Isomer I (0 suppliers)
Lurasidone Isomer II (0 suppliers)
Lurasidone Isomer III (0 suppliers)
Lurasidone Isomer IV (0 suppliers)
Lurasidone Isomer V (0 suppliers)
Lurasidone Isomer VI (0 suppliers)
Lurasidone Isomer VII (0 suppliers)
Lurasidone Piperazine N-Oxide (1 supplier)1574569-32-6
Lurasidonhydrochloride (22 suppliers)
Compound Structure Synonyms: Lurasidone HCl, Lurasidone hydrochloride, Lurasidone hydrochloride (USAN), SMP-13496, SM-13496, MK-3756, CID11237860, SM 13496, D04820, 441351-20-8, N-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinylmethyl)-1-cyclohexylmethyl)-2,3-bicyclo(2.2.1)heptanedicarboximide

Molecular Formula: C28H37ClN4O2SMolecular Weight: 529.136980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEKCRUIRPWNMLK-SCIYSFAVSA-N

367514-88-3
Lurbinectedin (4 suppliers)
Compound Structure Synonyms: UNII-2CN60TN6ZS, Lurbinectedin [INN], 2CN60TN6ZS

Molecular Formula: C41H44N4O10SMolecular Weight: 784.873860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YDDMIZRDDREKEP-HWTBNCOESA-N

497871-47-3
LURGYL (7 suppliers)
Compound Structure IUPAC Name: aluminum; (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; 2-hydroxypropanoate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine; hydrochloride | CAS Registry Number: 82432-17-5
Synonyms: Lurgyl, CID9577808, D-Gluconic acid, compd. with N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide (2:1), mixt. with 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1H-imidazol-2-amine monohydrochloride and tris(2-hydroxypropanoato-O1,O2)aluminum

Molecular Formula: C56H87AlCl3N13O23Molecular Weight: 1443.703818 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 36

InChIKey: GLHBPMQTYZMCTD-ZQNVXQGISA-K

82432-17-5
LURIDOSIDE B (9 suppliers)
Compound Structure IUPAC Name: sodium [(3R,4R,5R,6S)-4,5-dihydroxy-6-[(E,6R)-2-methyl-6-[(3S,5S,6S,10S,13R,15R,17R)-3,6,8,15-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]hept-4-en-3-yl]oxyoxan-3-yl] sulfate | CAS Registry Number: 151041-64-4
Synonyms: Luridoside B, Luridoside-B, CID6443691

Molecular Formula: C32H53NaO12SMolecular Weight: 684.810790 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NYPVHAXIVOLELA-SXFTYCSESA-M

151041-64-4
LUROSETRON (9 suppliers)
Compound Structure IUPAC Name: 6-fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one | CAS Registry Number: 128486-54-4
Synonyms: Lurosetron mesylate, Lurosetron [INN:BAN], SureCN788289, AC1L59LO, UNII-G694G740ZP, CHEMBL2105137, GR-87442-N, 6-fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

Molecular Formula: C17H17FN4OMolecular Weight: 312.341483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUMKWGDDRWJQMY-UHFFFAOYSA-N

128486-54-4
Lurtotecan (9 suppliers)
Compound Structure Synonyms: Lurtotecan [INN], lurtotecan liposome, nchembio.188-comp40, OSI-211, OSI 211, LURTOTECAN DIHYDROCHLORIDE, CHEBI:212260, GG 211, NX 211, C28H30N4O6, CID60956, Gi 147211, GG-211, GW-211, NX-211, GI-147211C, GI-147211, LS-173358, 11H-1,4-Dioxino(2,3-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-9,12(8H,14H)-dione, 8-ethyl-2,3-dihydro-8-hydroxy-15-((4-methyl-1-piperazinyl)methyl)-, (8S)-, 8-ethyl-8-hydroxy-15-(4-methylhexahydro-1-pyrazinylmethyl)-(8S)-2,3,8,9,12,14-hexahydro-11H-[1,4]dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-9,12-dione

Molecular Formula: C28H30N4O6Molecular Weight: 518.561000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RVFGKBWWUQOIOU-NDEPHWFRSA-N

149882-10-0
LURTOTECAN HCL (8 suppliers)
Compound Structure Synonyms: Lurtotecan HCl, LURTOTECAN DIHYDROCHLORIDE, Lurtotecan dihydrochloride (USAN), CID60955, GI 147211C, Streptoverticillium anticoagulant protein, D04822, 11H-1,4-Dioxino(2,3-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-9,12(8H,14H)-dione, 8-ethyl-2,3-dihydro-8-hydroxy-15-((4-methyl-1-piperazinyl)methyl)-, dihydrochloride, (8S)-

Molecular Formula: C28H32Cl2N4O6Molecular Weight: 591.482880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ORIWMYRMOGIXGG-ZXVJYWQYSA-N

155773-58-3
LUSAPERIDONUM (10 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 214548-46-6
Synonyms: Lusaperidone, Lusaperidone [INN], CHEBI:371646, CID3045401, L018224, 3-[2-(3,4-Dihydro-1H-benzo[4,5]furo[3,2-c]pyridin-2-yl)-ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYXHQIPQIKTEDI-UHFFFAOYSA-N

214548-46-6
Luseogliflozin (hydrate) (1 supplier)1152425-66-5
LUSHANRUBESCENSIN (5 suppliers)93078-70-7
Lushanrubescensin B (1 supplier)110325-77-4
Lushanrubescensin C (1 supplier)110325-78-5
LUSHANRUBESCENSIN E (5 suppliers)114020-54-1
Lushanrubescensin G (1 supplier)640284-52-2
Lushanrubescensin H (2 suppliers)
Compound Structure Synonyms: CHEMBL3822667

Molecular Formula: C22H30O6Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAWOPLHURKGKQI-PTMKQUBYSA-N

476640-22-9
Lushanrubescensin I (1 supplier)640284-53-3
Lushanrubescensin J (0 suppliers)675603-42-6
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