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CHEMICAL products beginning with : L
50301 to 50350 of 57187 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 
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 (7 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 (17 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 (2 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 (5 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) (2 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 (2 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 (4 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 (5 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 (1 supplier)
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 (2 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
LCL-161 (12 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(4-fluorobenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide | CAS Registry Number: 1005342-46-0
Synonyms: CHEMBL2431768, SureCN1275369, LCL161, KB-135628

Molecular Formula: C26H33FN4O3SMolecular Weight: 500.628623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFPFGVNKHCLJJO-SSKFGXFMSA-N

1005342-46-0
LCMV (166-173), GP166 (0 suppliers)1902-08-22
LCP 100 (0 suppliers)83847-13-6
LCP 2000 (2 suppliers)106004-41-5
LCQ-908, 98% (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 956136-95-1
Synonyms: Pradigastat, LCQ-908, LCQ908, LCQ 908, UNII-2U23G6VNUZ, Pradigastat [INN], 2U23G6VNUZ, LCQ 908NXA, LCQ908-NXA, SCHEMBL180536, GTPL7830, SCHEMBL1289309, CHEMBL2364624, SCHEMBL16104874, GXALXAKNHIROPE-UHFFFAOYSA-N, CS-1222, HY-16278, AB0165931, W-6047, (4-{4-[5-(6-Trifluoromethyl-pyridin-3-ylamino)-pyridin-2-yl]-phenyl}-cyclohexyl)-acetic acid

Molecular Formula: C25H24F3N3O2Molecular Weight: 455.472170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GXALXAKNHIROPE-UHFFFAOYSA-N

956136-95-1
LCRD PROTEIN (2 suppliers)145138-62-1
LCRF-0004 (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 1229611-73-7
Synonyms: CHEMBL1094718, SCHEMBL14262964, BDBM50317323, SB19069, N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C28H18F4N6O2SMolecular Weight: 578.546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DVRMYRDLCLUXQP-UHFFFAOYSA-N

1229611-73-7
LCRQ PROTEIN, YERSINIA PSEUDOTUBERCULOSIS (2 suppliers)147338-24-7
LCZ 696 Impurity B (5 suppliers)
Compound Structure IUPAC Name: 4-[[5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 766480-48-2
Synonyms: 4-(((2R,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid, 4-((Rel-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid, AHU-377(Sacubitril), 149709-63-7, 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid, AK311542, SCHEMBL489040

Molecular Formula: C24H29NO5Molecular Weight: 411.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-UHFFFAOYSA-N

766480-48-2
LCZ 696 Impurity C (6 suppliers)
Compound Structure IUPAC Name: 4-[[(2~{S},4~{S})-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149709-63-7
Synonyms: 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid, AHU-377(Sacubitril), SCHEMBL18059568, ZINC82104947, AKOS030528363, HY-78841, CS-0009335, [1,1'-Biphenyl]-4-pentanoic acid, gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl-, ethyl ester, [S-(R*,R*)]- (9CI)

Molecular Formula: C24H29NO5Molecular Weight: 411.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-UWJYYQICSA-N

149709-63-7
LCZ 696 Impurity D (1 supplier)102341-56-8
LCZ-696 Impurity 16 (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoic acid | CAS Registry Number: 1639970-62-9
Synonyms: (2R,4s)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid

Molecular Formula: C22H23NO4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZDRJPZNLPSUPV-BEFAXECRSA-N

1639970-62-9
LCZ-696 Impurity 36 (1 supplier)753421-85-1
LCZ-696 Impurity 60 (1 supplier)1174131-27-1
LCZ-696; (0 suppliers)
Compound Structure IUPAC Name: methyl 4-ethynyl-2-fluorobenzoate | CAS Registry Number: 692277-73-9
Synonyms: SCHEMBL4501687, methyl 4-ethynyl-2-fluorobenzoate

Molecular Formula: C10H7FO2Molecular Weight: 178.159783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYOKPOFVOJHCMY-UHFFFAOYSA-N

692277-73-9
LCZ696 (17 suppliers)
Compound Structure IUPAC Name: trisodium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid;(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid;trihydrate | CAS Registry Number: 936623-90-4
Synonyms: Sacubitril mixture with valsartan, LCZ 696, Valsartan mixture with AHU-377, 3-(1-Biphenyl-4-ylmethyl-3-ethoxycarbonyl-1-butylcarbamoyl)propionate-3'-methyl-2'-(pentanoyl(2'-(tetrazol-5-ylate)biphenyl-4'-ylmethyl)amino)butyrate, L-Valine, N-(1-oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, compd. with alpha-ethyl(alphaR,gammaS)-gamma-((3-carboxy-1-oxopropyl)amino)-alpha-methyl(1,1'-biphenyl)-4-pentanoate, sodium salt, hydrate (2:2:6:5), Trisodium (3-(1-biphenyl-4-ylmethyl-3-ethoxycarbonyl-1-butylcarbamoyl)propionate-3'-methyl-2'-(pentanoyl(2'-(tetrazol-5-ylate)biphenyl-4'-ylmethyl)amino)butyrate) hemipentahydrate

Molecular Formula: C48H64N6Na3O11+3Molecular Weight: 970.024668 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ACXLNSLRLQLEAL-HWSDWTSLSA-N

936623-90-4
LCZ696 InteMediate (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-(4-phenylphenyl)propan-2-yl]carbamate | CAS Registry Number: 1426129-50-1
Synonyms: AMBZ0391, SCHEMBL15521493, (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYQICOFAZDVKMK-GOSISDBHSA-N

1426129-50-1
LD 489 (3 suppliers)62377-37-1
LD 813 (9CI) (0 suppliers)64083-05-2
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