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CHEMICAL products beginning with : L
50401 to 50450 of 57434 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 
LAXANTHONE I (1 supplier)34318-15-5
LAXANTHONE III (1 supplier)69618-06-0
LAXICHALCONE (1 supplier)138079-68-2
Laxiracemosin H (7 suppliers)
Compound Structure IUPAC Name: 3-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pyrrole-2,5-dione | CAS Registry Number: 1241871-28-2

Molecular Formula: C26H35NO3Molecular Weight: 409.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBOKEBRRTSUMOO-UHFFFAOYSA-N

1241871-28-2
LAXITEX (4 suppliers)
Compound Structure IUPAC Name: disodium [4-[7-methyl-2-oxo-3-(4-sulfonatooxyphenyl)-1H-indol-3-yl]phenyl] sulfate | CAS Registry Number: 54935-04-5
Synonyms: Sulisatin, Laxitex, Sulisatin sodium, Sulisatine sodium, Sulisatina sodium, Sulisatin disodium salt, Sulisatina sodium [Spanish], DAN 603, C21H15NO9S2.2Na, EINECS 259-399-7, CID41237, LS-83765, 1,3-Dihydro-7-methyl-3,3-bis(4-(sulfooxy)phenyl)-2H-indole-2-one disodium salt, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3,3-BIS(4-(SULFOOXY)PHENYL)-7-METHYL-, DISODIUM SALT, 3,3-Bis(4-hydroxyphenyl)-7-methyl-2-indolinone, disodium salt of sulfuric acid diester, Bis(bisulphate) diester of 3,3-bis(p-hydroxyphenyl)-7-methyl-2-indolinone disodium salt, Disodium 1,3-dihydro-7-methyl-2-oxo-2H-indole-3,3-diylbis(p-phenylene) bis(sulphate)

Molecular Formula: C21H15NNa2O9S2Molecular Weight: 535.454640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IBJXXCVPQABJRR-UHFFFAOYSA-L

54935-04-5
LAXOGAS (1 supplier)78280-49-6
LAXOGENIN (9 suppliers)
Compound Structure Synonyms: Laxogenin, CID188310, LS-146349

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJKRRDDERNLBU-RTJBFHBYSA-N

1177-71-5
LAXUMIN B (1 supplier)178666-24-5
layana oil kenya (2 suppliers)91745-71-0
Layered Double Hydroxides (0 suppliers)
Laz2C-2-23 (0 suppliers)207791-14-8
Lazabemide (13 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloropyridine-2-carboxamide | CAS Registry Number: 103878-84-8
Synonyms: Lazabemide (USAN/INN), Lazabemide [USAN:INN], C8H10ClN3O, CCRIS 7301, UNII-420HD787N9, CHEBI:121860, CID71307, Ro-19-6327, N-(2-Aminoethyl)-5-chloropicolinamide, NCGC00167737-01, Ro 19-6327, LS-171892, Ro 19-6327/000, D04681, 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro-, 5-Chloro-pyridine-2-carboxylic acid (2-amino-ethyl)-amide

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZXRLKWWVNUZRB-UHFFFAOYSA-N

103878-84-8
LAZABEMIDE HCL; N-(2-AMINOETHYL)-5-CHLORO-2-PYRIDINECARBOXAMIDE HCL (13 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloropyridine-2-carboxamide hydrochloride | CAS Registry Number: 103878-83-7
Synonyms: Tempium, Lazabemide hydrochloride, Pakio, Lazabemide HCl, Tempium (TN), Lazabemide monohydrochloride, C8H10ClN3O.HCl, UNII-PI150J9ZX1, CID163727, Lazabemide hydrochloride (JAN/USAN), Ro 19-6327, Ro 19-6327/001, LS-130533, Ro-19-6327/001, D01097, 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro-, hydrochloride, N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide monohydrochloride, N-(2-Aminoethyl)-5-chloropicolinamide monohydrochloride, 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro-, monohydrochloride

Molecular Formula: C8H11Cl2N3OMolecular Weight: 236.098440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMFKTFLARGGXCC-UHFFFAOYSA-N

103878-83-7
Lazertinib (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-[[4-[4-[(dimethylamino)methyl]-3-phenylpyrazol-1-yl]pyrimidin-2-yl]amino]-4-methoxy-2-morpholin-4-ylphenyl]prop-2-enamide | CAS Registry Number: 1903008-80-9
Synonyms: UNII-4A2Y23XK11, 4A2Y23XK11, N-(5-((4-(4-((Dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)-4-methoxy-2-morpholinophenyl)acrylamide, Lazertinib [INN], SCHEMBL17670400, GTPL10136, GNS1480, RRMJMHOQSALEJJ-UHFFFAOYSA-N, EX-A1912, GNS-1480, YH25448, YH-25448, Compound 73 [WO2016060443A2], HY-109061, CS-0032992, 2-Propenamide, N-(5-((4-(4-((dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)-2-pyrimidinyl)amino)-4-methoxy-2-(4-morpholinyl)phenyl)-, N-(5-(4-(4-((dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)pyrimidin-2-ylamino)-4-methoxy-2-morpholinophenyl)acrylamide, N-[5-[[4-[4-[(dimethylamino)methyl]-3-phenylpyrazol-1-yl]pyrimidin-2-yl]amino]-4-methoxy-2-morpholin-4-ylphenyl]prop-2-enamide

Molecular Formula: C30H34N8O3Molecular Weight: 554.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RRMJMHOQSALEJJ-UHFFFAOYSA-N

1903008-80-9
LAZOL (1 supplier)85256-80-0
LAZURITE (6 suppliers)1302-83-6
LB 145 (1 supplier)159503-75-0
LB 42708 (8 suppliers)
Compound Structure IUPAC Name: [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 226929-39-1
Synonyms: LB42708, S7467,226929-39-1, GTPL8029, SCHEMBL6975755, LB42708-5mg, LB42708-10mg, LB42708-25mg, LB42708-50mg, MolPort-023-277-136, AKOS024458079, [1-[[1-[(4-Bromophenyl)methyl]-1H-imidazol-5-yl]methyl]-4-(1-naphthalenyl)-1H-pyrrol-3-yl]-4-morpholinylmethanone, [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone

Molecular Formula: C30H27BrN4O2Molecular Weight: 555.464980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUUIRIMAQGOLHT-UHFFFAOYSA-N

226929-39-1
LB 50016 (1 supplier)228579-02-0
LB 71112 (0 suppliers)187083-00-7
LB 71332 (1 supplier)176510-73-9
LB 80380 (1 supplier)
Compound Structure IUPAC Name: [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 441785-26-8
Synonyms: UNII-S9I9P4J8IU, LB80380, LB-80380, PMCDG dipivoxil, AC1O59EP, S9I9P4J8IU, SCHEMBL4270816, CHEMBL1652128, ANA-380, [({[(2-Aminopurin-9-yl)methyl]cyclopropoxy}methyl)[(2,2-dimethylpropanoyloxy)methoxy]carbonyloxy]methyl 2,2-dimethylpropanoate, [[1-[(2-aminopurin-9-yl)methyl]cyclopropoxy]methyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate, [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate, 872968-04-2, Propanoic acid, 2,2-dimethyl-, ((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene) ester

Molecular Formula: C22H34N5O8PMolecular Weight: 527.507822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JLKJXDOWBVVABZ-UHFFFAOYSA-N

441785-26-8
LB BROTH (LENNOX) (0 suppliers)
LB BROTH (MILLER) (0 suppliers)
LB-100 (11 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1026680-07-8
Synonyms: JUQMLSGOTNKJKI-UHFFFAOYSA-N, AC1MS4KD, SCHEMBL2832350, AKOS003795667, S7537,1026680-07-8, 2-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid, 3-(4-methylpiperazine-1-carbonyl)-7-oxa-bicyclo[2,2,1]-heptane-2-carboxylic acid, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(4-methylpiperazine-1-carbonyl)-7-oxa-

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUQMLSGOTNKJKI-UHFFFAOYSA-N

1026680-07-8
LB-80317 (1 supplier)
Compound Structure IUPAC Name: [1-[(2-amino-6-oxo-1H-purin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | CAS Registry Number: 441785-24-6
Synonyms: LB80317, LB 80317, CHEMBL95951, SCHEMBL2905773, HY-106235, CS-0025390, 9-[1-(phosphonomethoxycyclopropyl)methyl]guanine, [1-[(2-amino-6-hydroxy-purin-9-yl)methyl]cyclopropoxy]methylphosphonic acid, Phosphonic acid, [[[1-[(2-amino-6-hydroxy-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-, Phosphonic acid, [[[1-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-

Molecular Formula: C10H14N5O5PMolecular Weight: 315.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IMAMTECZRBMXGW-UHFFFAOYSA-N

441785-24-6
LB42908 (1 supplier)
Compound Structure IUPAC Name: [1-[[3-(1,3-benzodioxol-5-ylmethyl)imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 226927-89-5
Synonyms: CHEMBL105592, NSC712392, SCHEMBL2287583, CTK6I2879, lb-42908, BDBM50106864, NSC-712392, NCI60_037947, (1-((1-(benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-5-yl)methyl)-4-(naphthalen-1-yl)-1H-pyrrol-3-yl)(4-methylpiperazin-1-yl)methanone, [1-(3-Benzo[1,3]dioxol-5-ylmethyl-3H-imidazol-4-ylmethyl)-4-naphthalen-1-yl-1H-pyrrol-3-yl]-(4-methyl-piperazin-1-yl)-methanone, [1-{[1-(1,3-benzodioxol-5-ylmethyl)-1h-imidazol-5-yl]methyl}-4-(naphthalen-1-yl)-1h-pyrrol-3-yl](4-methylpiperazin-1-yl)methanone, 1-(1-Piperonyl-5-imidazolylmethyl)-3-(4-methylpiperazinocarbonyl)-4-(1-naphthyl)-1H-pyrrole, Methanone,3- benzodioxol-5- yl)methyl]-1H-imidazol-5-yl]methyl]-4-91-naphthalenyl)-1H-pyrrol-3-yl-

Molecular Formula: C32H31N5O3Molecular Weight: 533.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWLBLFBLGGVDBT-UHFFFAOYSA-N

226927-89-5
LBANDRONATE SODIUM (23 suppliers)
Compound Structure IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate | CAS Registry Number: 138844-81-2
Synonyms: Bondronat, Boniva, IBANDRONATE SODIUM, BM 21.0955Na, MolPort-003-986-403, CID60851, LS-186539, TL8000885, BM 21.0955, Phosphonic acid, (1-hydroxy-3-(methylpentylamino)propylidene)bis-, monosodium salt

Molecular Formula: C9H22NNaO7P2Molecular Weight: 341.210772 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LXLBEOAZMZAZND-UHFFFAOYSA-M

138844-81-2
LBAPT (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-aminobutanoyloxy)propyl (9E,12E,15E)-octadeca-9,12,15-trienoate | CAS Registry Number: 93383-17-6
Synonyms: CID6438566, 1-Linolenoyl-2,3-bis(4-aminobutyryl)propane-1,2,3-triol

Molecular Formula: C29H50N2O6Molecular Weight: 522.717100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CCQMJKWWIQLJHP-IUQGRGSQSA-N

93383-17-6
LBB (7 suppliers)
Compound Structure IUPAC Name: 2-[bis[4-(dimethylamino)phenyl]methyl]benzenesulfonic acid | CAS Registry Number: 52748-86-4
Synonyms: Leucoberbelin blue I, 432199_ALDRICH, AC1L94R6, CTK8G0544, AG-F-80147, 39173A, 2-[bis(4-dimethylaminophenyl)methyl]benzenesulfonic acid, o-Toluenesulfonicacid, a,a-bis(p-dimethylaminophenyl)- (6CI); Berbelin blue-I;Leukoberbelin Blue I

Molecular Formula: C23H26N2O3SMolecular Weight: 410.529140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCKLFIWDQVFMEK-UHFFFAOYSA-N

52748-86-4
LBC4 (0 suppliers)71910-99-1
LBI 46 (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]propanenitrile | CAS Registry Number: 50606-89-8
Synonyms: 3-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]propanenitrile, AGN-PC-0KODIP, AC1MIK0Z, LBI46

Molecular Formula: C13H15F3N2Molecular Weight: 256.266810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSKXDCMIHJFOPN-UHFFFAOYSA-N

50606-89-8
LBN (0 suppliers)121369-52-6
LBP-1 (drug) (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[3-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide | CAS Registry Number: 1050478-18-6
Synonyms: CHEMBL2017684, SureCN3187678

Molecular Formula: C23H29ClN6O3Molecular Weight: 472.967760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AKWUNZFZIXEOPV-UHFFFAOYSA-N

1050478-18-6
LBW242 (3 suppliers)
Compound Structure IUPAC Name: N-[1-cyclohexyl-2-oxo-2-[6-(2-phenylethyl)-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridin-1-yl]ethyl]-2-(methylamino)propanamide | CAS Registry Number: 867324-12-7
Synonyms: SCHEMBL728740

Molecular Formula: C27H42N4O2Molecular Weight: 454.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCSMRSHIIKPNAK-UHFFFAOYSA-N

867324-12-7
LC 5509 (1 supplier)137427-75-9
LC-6 (2 suppliers)
Compound Structure IUPAC Name: (3bS,8bR)-3,3b,4,5,8,8b,9,10-octahydroindazolo[7,6-g]indazole | CAS Registry Number: 66818-22-2
Synonyms: LC 6, CID106696, trans-2,3b,4,5,7,8b,9,10-Octahydronaphtho(1,2-c:5,6-c')dipyrazole, Naphtho(1,2-c:5,6-c')dipyrazole, 2,3b,4,5,7,8b,9,10-Octahydro-, trans-

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTMZVYUACSCNRL-AOOOYVTPSA-N

66818-22-2
LC242 (7 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate | CAS Registry Number: 187585-64-4
Synonyms: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate), SCHEMBL453621, AKOS027460705, ZINC163928230, AK542472, Bis[4-[4-(acryloyloxy)butoxycarbonyloxy]benzoic acid]2-methyl-p-phenylene ester, 3-methyl-4-[4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoyloxy]phenyl 4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoate

Molecular Formula: C37H36O14Molecular Weight: 704.681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZKBUNGNDTCOGEU-UHFFFAOYSA-N

187585-64-4
LC706 Dolph's (9CI) (0 suppliers)87659-45-8
LCA (6 suppliers)117675-52-2
LCB-2183 (1 supplier)158454-08-1
LCB-2853 (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic acid | CAS Registry Number: 141335-10-6
Synonyms: Lcb-2853, AC1L30TP, SCHEMBL9140239, ZINC3795329, CS-6773, 2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic Acid, HY-101700, L006567, [4-({1-[(4-CHLOROBENZENESULFONAMIDO)METHYL]CYCLOPENTYL}METHYL)PHENYL]ACETIC ACID

Molecular Formula: C21H24ClNO4SMolecular Weight: 421.936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKPIVPXMOXMBHT-UHFFFAOYSA-N

141335-10-6
LCF 026 (1 supplier)148018-41-1
LCG 20154 (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | CAS Registry Number: 66355-07-5
Synonyms: BRN 1175944, CID3050385, LS-83216, 1H-Indole, 6-methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-, 6-Methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole

Molecular Formula: C18H17N5O2SMolecular Weight: 367.424880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGSSXHYIVURJST-UHFFFAOYSA-N

66355-07-5
LCG 21561 (3 suppliers)
Compound Structure IUPAC Name: 5-butylnonan-5-ylazanium chloride | CAS Registry Number: 56065-38-4
Synonyms: 5-Butyl-5-nonanamine hydrochloride, CID41702, LS-96832, 5-NONANAMINE, 5-BUTYL-, HYDROCHLORIDE

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIQQIFRABJJPBH-UHFFFAOYSA-N

56065-38-4
LCG 21626 (2 suppliers)
Compound Structure IUPAC Name: 4-propylheptan-4-yl-bis(prop-1-ynyl)azanium chloride | CAS Registry Number: 64467-49-8
Synonyms: CID47383, LS-74273, N,N-Di-2-propynyl-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N,N-DI-2-PROPYNYL-4-PROPYL-, HYDROCHLORIDE

Molecular Formula: C16H28ClNMolecular Weight: 269.853220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYWOEVDGCMIKAK-UHFFFAOYSA-N

64467-49-8
LCH-7749944 (3 suppliers)
Compound Structure IUPAC Name: 2-N-(3-methoxyphenyl)-4-N-(oxolan-2-ylmethyl)quinazoline-2,4-diamine | CAS Registry Number: 796888-12-5
Synonyms: CHEMBL1198335, GNF-Pf-2356, BDBM50237832, MCULE-4096793652, HY-125035, CS-0088726, N2-(3-Methoxyphenyl)-N4-((tetrahydrofuran-2-yl)methyl)quinazoline-2,4-diamine

Molecular Formula: C20H22N4O2Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBWZAFQEOKNGQL-UHFFFAOYSA-N

796888-12-5
LCH7749944 HCl (1 supplier)1049788-58-0
LCK (0 suppliers)1910-10-6
Lck Inhibitor II (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(benzimidazol-1-yl)-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]amino]-4-methylphenol | CAS Registry Number: 918870-43-6
Synonyms: CHEMBL220645, SCHEMBL2183662, CTK8G0519, BDBM50195351, 1-(3-(2,5-dimethylbenzyl)-5-(3-cyclohexylpropyl)phenyl)-1H-indene, 3-[[2-(benzimidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl]amino]-4-methyl-phenol

Molecular Formula: C24H26N6O3Molecular Weight: 446.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DKDNLOIZODSWFH-UHFFFAOYSA-N

918870-43-6
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