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CHEMICAL products beginning with : L
61551 to 61600 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 [1232] 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LNP LOADED WITH SIRNA CUSTOMIZED (1 supplier)
LNP023 (5 suppliers)
Compound Structure IUPAC Name: 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid | CAS Registry Number: 1644670-37-0
Synonyms: Iptacopan, LNP-023, UNII-8E05T07Z6W, 8E05T07Z6W, 4-[(2~{S},4~{S})-4-ethoxy-1-[(5-methoxy-7-methyl-1~{H}-indol-4-yl)methyl]piperidin-2-yl]benzoic acid, 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid, Benzoic acid, 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-2-piperidinyl]-, Iptacopan [INN], Benzoic acid, 4-((2S,4S)-4-ethoxy-1-((5-methoxy-7-methyl-1H-indol-4-yl)methyl)-2-piperidinyl)-, Iptacopan [USAN], NVP-LNP023-NX, NVP-LNP023, CHEMBL4594448, SCHEMBL16400416, GTPL10710, US9682968, Example-26a, BDBM160475, EX-A5728, WHO 11259, ZINC223246892

Molecular Formula: C25H30N2O4Molecular Weight: 422.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RENRQMCACQEWFC-UGKGYDQZSA-N

1644670-37-0
LNP023 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid;hydrochloride | CAS Registry Number: 1646321-63-2
Synonyms: Iptacopan (hydrochloride), UNII-O9HY4W0ZW7, O9HY4W0ZW7, Iptacopan hydrochloride, Benzoic acid, 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-2-piperidinyl]-, hydrochloride (1:1), Iptacopan HCl, Benzoic acid, 4-((2S,4S)-4-ethoxy-1-((5-methoxy-7-methyl-1H-indol-4-yl)methyl)-2-piperidinyl)-, hydrochloride (1:1), CHEMBL4643495, SCHEMBL16401768, BCP34210, EX-A5729, HY-127105A, CS-0131140, LNP023 HCl;LNP-023 HCl;LNP-023 hydrochloride;LNP 023 hydrochloride, 4-((2S,4S)-(4-ethoxy-1-((5-methoxy-7-methyl-1H-indol-4-yl)methyl)piperidin-2-yl))benzoic acid hydrochloride

Molecular Formula: C25H31ClN2O4Molecular Weight: 459.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEZXOFFLNHXEJE-CQERKEQDSA-N

1646321-63-2
LNR SHIMADZU 17A PTV TRTD PKT5 (1 supplier)
LNR TQ (CE) LVI PKT 5 (1 supplier)
LO (3 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate; 2-hydroxybenzoic acid | CAS Registry Number: 57973-63-4
Synonyms: Locasalen, Losalen, CID171623, Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6alpha,11beta,16alpha)-, mixt. with 2-hydroxybenzoic acid

Molecular Formula: C34H42F2O9Molecular Weight: 632.688686 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KSTPLQAJWSYHTP-SAPBVRDASA-N

57973-63-4
LO 23-179 (0 suppliers)40053-65-4
LO SCHELETRO UMANO CHART_IT_L (1 supplier)
LO SCHELETRO UMANO CHART_IT_P (1 supplier)
lo[2.2.2]octyl]-biphenyl (1 supplier)
Compound Structure IUPAC Name: 4-[4-[3,5-difluoro-4-[(2S)-octan-2-yl]oxyphenyl]phenyl]-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 329187-27-1
Synonyms: 1-[3',5'-Difluoro-4'-[(S)-1-methylheptyloxy]biphenyl-4-yl]-4-pentylbicyclo[2.2.2]octane

Molecular Formula: C33H46F2OMolecular Weight: 496.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGZJUCCBJPCYQB-SDLXSFNSSA-N

329187-27-1
LOADING GUIDES (1 supplier)
LOADING GUIDES FOR MAXI PLUS VERTICAL COMBS, X = COMB WELL NUMBER (1 supplier)
LOADING GUIDES FOR MAXI VERTICAL COMBS, X = COMB WELL NUMBER (1 supplier)
LOADING GUIDES FOR MINI VERTICAL COMBS, X = COMB WELL NUMBER (1 supplier)
LOAM - BNAS(CRM STANDARD) (1 supplier)
LOAM - CHLORDANE(CRM STANDARD) (1 supplier)
LOAM - HERBICIDES(CRM STANDARD) (1 supplier)
LOAM - PESTICIDES(CRM STANDARD) (1 supplier)
LOAM - SEMI-VOAS(CRM STANDARD) (1 supplier)
LOAM - TCLP METALS(CRM STANDARD) (1 supplier)
LOAM - TOXAPHENE(CRM STANDARD) (1 supplier)
LOAM - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LOAM - TRACE METALS(CRM STANDARD) (1 supplier)
LOAM - VOAS (HIGH LEVEL)(CRM STANDARD) (1 supplier)
LOAM - VOAS (LOW LEVEL)(CRM STANDARD) (1 supplier)
LOAMY SAND - BNAS(CRM STANDARD) (1 supplier)
LOAMY SAND - CHLORDANE(CRM STANDARD) (1 supplier)
LOAMY SAND - HERBICIDES(CRM STANDARD) (1 supplier)
LOAMY SAND - PCBS(CRM STANDARD) (1 supplier)
LOAMY SAND - PESTICIDES(CRM STANDARD) (1 supplier)
LOAMY SAND - TCLP METALS(CRM STANDARD) (1 supplier)
LOAMY SAND - TRACE METALS(CRM STANDARD) (1 supplier)
LOAMY SAND - VOAS (HIGH LEVEL)(CRM STANDARD) (1 supplier)
LOAMY SAND - VOAS (LOW LEVEL)(CRM STANDARD) (1 supplier)
LOAMY SAND SOIL 1 - METALS, INORGANICS AND POLYNUCLEAR AROMATIC HYDROCARBONS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Loasaside (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-6-[[(4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 83889-88-7
Synonyms: (2R,3S,4R,5R,6S)-6-[[(4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-methyloxane-2,3,4,5-tetrol, (2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-4-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, beta-D-Glucopyranoside, (1S,4aS,5R,7aR)-1,4a,5,7a-tetrahydro-5-hydroxy-4-methylcyclopenta(c)pyran-1-yl

Molecular Formula: C15H22O8Molecular Weight: 330.330 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YKUDEBKFHIIQNK-HDLMAJTQSA-N

83889-88-7
LOBANE (1 supplier)71593-03-8
Lobaplatin (15 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)cyclobutyl]methanamine; 2-oxidopropanoate; platinum(2+) | CAS Registry Number: 135558-11-1
Synonyms: Lobaplatin [INN], Lobaplatine [INN-French], Lobaplatinum [INN-Latin], Lobaplatino [INN-Spanish], D 19466, cis-(trans-1,2-Cyclobutanebis(methylamine))((S)-lactato-O(sup 1),O(sup 1))platinum, Platinum, (1,2-cyclobutanedimethanamine-N,N')(2-hydroxypropanoato(2-)-O1,O2)-, (SP-4-3-(S),(trans))-, Platinum, (rel-(1R,2R)-1,2-cyclobutanedimethanamine-kappaN,kappaN')((2S)-2-(hydroxy-kappa-O)propanoato(2-)-kappaO)-, (SP-4-3)-

Molecular Formula: C9H18N2O3PtMolecular Weight: 397.328820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLXPIABKJFUYFG-UHFFFAOYSA-M

135558-11-1
LOBARIC ACID(SECONDARY STANDARD) (8 suppliers)
Compound Structure IUPAC Name: 9-formyl-3-hydroxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 522-53-2
Synonyms: Lobaric acid, AIDS059096, AIDS-059096, CID468952, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1-(1-oxopentyl)-6-pentyl-

Molecular Formula: C25H26O8Molecular Weight: 454.469140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMUYSZAQWSNVLN-UHFFFAOYSA-N

522-53-2
LOBATAMIDE A (1 supplier)200563-47-9
LOBATOSIDE C (2 suppliers)124275-97-4
LOBATOSIDE E (1 supplier)123714-91-0
LOBATOSIDE J (1 supplier)143519-42-0
LOBATRIENE (1 supplier)139630-59-4
Lobatrienolide (0 suppliers)139579-31-0
LOBED ACTINOSTEMMA HERB PLANT EXTRACT (1 supplier)
LOBEDFRUIT SCHIZOCAPSA RHIZOME PLANT EXTRACT (1 supplier)
Lobeglitazone (8 suppliers)
Compound Structure IUPAC Name: (5R)-5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methylamino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 607723-33-1
Synonyms: UNII-MY89F08K5D

Molecular Formula: C24H24N4O5SMolecular Weight: 480.536160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CHHXEZSCHQVSRE-HXUWFJFHSA-N

607723-33-1
Lobelane Hydrochloride (2 suppliers)246244-19-9
LOBELANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol | CAS Registry Number: 552-72-7
Synonyms: Lobelanidine, 8,10-Diphenyllobelidiol, Lobelanidine (8CI), 8,10-Diphenylobelidiol, Lobelidiol, 8,10-diphenyl-, Prestwick0_000582, Prestwick1_000582, Prestwick2_000582, Prestwick3_000582, BSPBio_000424, SPBio_002643, BPBio1_000468, NSC 95097, NSC665339, AIDS143807, AIDS-143807, CID96946, NSC95097, BRN 5789266, NCGC00179562-01

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWGJQNXIWMMDTH-UHFFFAOYSA-N

552-72-7
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