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CHEMICAL products beginning with : L
55401 to 55450 of 56710 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 
Loxiol G 60, neutral dicarboxylic acid ester of saturated fatty alcohols (0 suppliers)
Loxiol GE 2063, Mixture fatty acid esters and hydrocarbon waxes (0 suppliers)
Loxistatin acid (16 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 76684-89-4
Synonyms: e-64c, EP 475 (Enzyme inhibitor), E 64c, epoxysuccinyl derivative E64c, MLS000028693, E0514_SIGMA, EP 475, E64C, E 64-c, E-64-c, CHEBI:199105, MolPort-003-941-226, C15H26N2O5, BRN 6688621, CID123664, EP-475, SMR000058872, LS-101007, N-(N-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane

Molecular Formula: C15H26N2O5Molecular Weight: 314.377340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SCMSYZJDIQPSDI-SRVKXCTJSA-N

76684-89-4
LOXO-101 (ARRY-470) (7 suppliers)
Compound Structure IUPAC Name: (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide | CAS Registry Number: 1223403-58-4
Synonyms: LOXO-101, Larotrectinib, UNII-PF9462I9HX, PF9462I9HX, (S)-N-(5-((R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-3-hydroxypyrrolidine-1-carboxamide, ARRY 470, LOXO 101, Larotrectinib [USAN:INN], GTPL8909, SCHEMBL2241012, NYNZQNWKBKUAII-KBXCAEBGSA-N, BDBM136597, MFCD28902192, AKOS027338709, example 14 [US8865698 B2], ZINC118399834, CS-5722, AK341024, HY-12866, US8865698, 14

Molecular Formula: C21H22F2N6O2Molecular Weight: 428.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NYNZQNWKBKUAII-KBXCAEBGSA-N

1223403-58-4
LOXO-101 sulfate (8 suppliers)
Compound Structure IUPAC Name: (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide;sulfuric acid | CAS Registry Number: 1223405-08-0
Synonyms: LOXO-101 (sulfate), UNII-RDF76R62ID, RDF76R62ID, Larotrectinib sulfate, ARRY-470 sulfate, Larotrectinib sulfate [USAN], SCHEMBL2239598, PXHANKVTFWSDSG-QLOBERJESA-N, HY-12866A, AKOS030526332, CS-5314, (S)-N-(5-((R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-3-hydroxypyrrolidine-1-carboxamide sulfate, 1-Pyrrolidinecarboxamide, N-(5-((2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl)pyrazolo(1,5-a)pyrimidin-3-yl)-3-hydroxy-, (3S)-, sulfate (1:1)

Molecular Formula: C21H24F2N6O6SMolecular Weight: 526.516 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PXHANKVTFWSDSG-QLOBERJESA-N

1223405-08-0
LOXO-195 (1 supplier)
Compound Structure Synonyms: LOXO195, UNII-0J45910S3X, 0J45910S3X, LOXO-195 (S racemic), LOXO 195, SCHEMBL18823882, EX-A1873, HY-101977, CS-0022378, (13E,14E,22R,6R)-35-fluoro-6-methyl-7-aza-1(5,3)-pyrazolo[1,5-a]pyrimidina-3(3,2)-pyridina-2(1,2)-pyrrolidinacyclooctaphan-8-one, Cas registry number 2097002-61-2 ~1~1 C20 H21 F N6 O 10H-5,7-ethenopyrazolo(3,4-d)pyrido(2,3-k)pyrrolo(2,1-m)(1,3,7)triazacyclotridecin-10-one, 17-fluoro-1,2,3,11,12,13,14,18b-octahydro-12-methyl-, (12R,18bR)-

Molecular Formula: C20H21FN6OMolecular Weight: 380.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEBIHOVSAMBXIB-SJKOYZFVSA-N

2097002-61-2
LOXO-195 R racemate (1 supplier)1350884-56-8
loxone-d5 HCl (1 supplier)1426174-78-8
Loxoprofen (44 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoic acid | CAS Registry Number: 68767-14-6
Synonyms: Koloxo, sodium loxoprofen, Loxoprofen [INN], Loxoprofene [French], Loxoprofenum [Latin], Loxoprofeno [Spanish], 2-OCPPP, Lopac0_000677, L0664_SIGMA, CID3965, C15H18O3, CS 600, CS-600, NCGC00094037-01, NCGC00094037-02, LS-176693, 156-S, EU-0100677, (+-)-p-((2-Oxocyclopentyl)methyl)hydratropic acid, 2-(4-((2-oxocyclopentyl)methyl)phenyl)propionic acid

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMBXTVYHTMGZDW-UHFFFAOYSA-N

68767-14-6
Loxoprofen Related Compound 2 (Mixture of Diastereomers) (1 supplier)1091621-62-3
Loxoprofen Ring-opening Impurity (3 suppliers)1091621-61-2
Loxoprofen Sodium (53 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate dihydrate | CAS Registry Number: 80382-23-6
Synonyms: Lorfenamin, Loxonin, Lorfenamin (TN), Loxoprofen sodium salt, Loxonin (TN), Loxoprofen sodium dihydrate, Loxoprofen sodium hydrate, C15H17O3.2H2O.Na, CS-600, Loxoprofen sodium hydrate (JP15), LS-28941, D01709, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate

Molecular Formula: C15H21NaO5Molecular Weight: 304.314010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

80382-23-6
LOXOPROFEN SODIUM SALT DIHYDRATE, >98.0%(LC)(T) (8 suppliers)
Compound Structure IUPAC Name: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate | CAS Registry Number: 226721-96-6
Synonyms: Loxoprofen sodium dihydrate, Loxoprofen sodium salt, 80382-23-6, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, CS-600, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Loxoprofen sodium hydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate, Oxeno, Lobu, Lorfenamin (TN), Loxonin (TN), SureCN98911, Loxoprofen sodium [Mart.], UNII-NDC2M7399S, UNII-Z2DR42L11Y, Loxoprofen sodium hydrate [jp], C15H17O3.2H2O.Na, CHEBI:31786, Loxoprofen sodium hydrate (JP16)

Molecular Formula: C15H21NaO5Molecular Weight: 304.314009 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

226721-96-6
loxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy- (1 supplier)
Loxytril 4 (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 37341-06-3
Synonyms: AC1L496Q, 3,5-dibromo-4-hydroxybenzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula: C23H14Br2Cl2I2N2O5Molecular Weight: 882.890600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZAARJDIHSKNPKS-UHFFFAOYSA-N

37341-06-3
Lozartan K (1 supplier)
Lozenge (1 supplier)
LOZILUREA (7 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-ethylurea | CAS Registry Number: 71475-35-9
Synonyms: Lozilurea, Lozilurea [INN], Lozilurea [INN-Latin], UNII-677AYV0R9N, N-3'-Chlorobenzyl-N'-ethylurea, ITA 312, 1-(m-Chlorobenzyl)-3-ethylurea, MolPort-004-235-451, Urea, N-(m-chlorobenzyl)-N'-ethyl-, CID68907, NCGC00160458-01, Urea, N-((3-chlorophenyl)methyl)-N'-ethyl-, LS-159306, T5709813

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ATMWYLVZVAXVDZ-UHFFFAOYSA-N

71475-35-9
LP 12 hydrochloride;4-(2-Diphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanaMidehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide | CAS Registry Number: 1185136-22-4
Synonyms: LP-12, 6-(4-([1,1'-biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide, 6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide, CHEMBL243954, GTPL8434, BDBM21383, Piperazinehexanamide derivative, 21, AKOS027422832, compound 21 [PMID 17649988], NCGC00186032-01, AK474157, 4-(2-Biphenylyl)-N-(1,2,3,4-tetrahydronaphthalene-1-yl)piperazine-1-hexanamide

Molecular Formula: C32H39N3OMolecular Weight: 481.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMZIDFFHGCRAJV-UHFFFAOYSA-N

1185136-22-4
LP 123 (2 suppliers)153314-47-7
LP 44; 4-[2-(METHYLTHIO)PHENYL]-N-(1,2,3,4-TETRAHYDRO-1-NAPHTHA LENYL)-1-PIPERAZINEHEXANAMIDE HCL (11 suppliers)
Compound Structure IUPAC Name: 6-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide;hydrochloride | CAS Registry Number: 824958-12-5
Synonyms: LP44, LP 44, AGN-PC-004R6L, CTK8E9088, CCG-222230, LP00926, 4-[2-(Methylthio)phenyl]-N-(1,2,3,4-tetrahydro-1-naphth alenyl)-1-piperazinehexanamide hydrochloride, 6-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide;hydrochloride

Molecular Formula: C27H38ClN3OSMolecular Weight: 488.128120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWGKCWWWKHCVDH-UHFFFAOYSA-N

824958-12-5
LP 533401 (5 suppliers)945976-43-2
LP 8 (pharmaceutical) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethanamine | CAS Registry Number: 40515-98-8
Synonyms: 2-(2,6-dimethoxyphenoxy)ethanamine, AC1L8SYI, LP 8 (PHARMACEUTICAL), SCHEMBL7407020, CTK3E8890, MolPort-003-785-634, ZINC1567710, 2-(2,6-Dimethoxyphenoxy)ethylamine, AKOS000150876, MCULE-2638255114, Ethanamine, 2-(2,6-dimethoxyphenoxy)-, OR267765, EN300-58004

Molecular Formula: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDOKKFIYLQAJOF-UHFFFAOYSA-N

40515-98-8
LP-211 (2 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)methyl]-6-[4-(2-phenylphenyl)piperazin-1-yl]hexanamide | CAS Registry Number: 1052147-86-0
Synonyms: compound 25 [PMID 18800769], CHEMBL522691, D00GSD, GTPL8436, KS-00002WTQ, MolPort-035-395-277, BDBM50253281, ZINC40424136, AKOS016340412, HG-0230, HY-111455, LP-211, >=98% (HPLC), CS-0040944, LP-211; LP 211; LP2111052147-86-0, N-(4-Cyanophenylmethyl)-4-(2-diphenyl)-1-piperazinehexanamide, N-[(4-cyanophenyl)methyl]-6-[4-(2-phenylphenyl)piperazin-1-yl]hexanamide

Molecular Formula: C30H34N4OMolecular Weight: 466.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQEDZLDNNBDKDS-UHFFFAOYSA-N

1052147-86-0
LP-261 (6 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide | CAS Registry Number: 915412-67-8
Synonyms: AGN-PC-00PUW5, SureCN3933505, UNII-O547O19Z01, N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide, KB-78192

Molecular Formula: C22H19N3O4SMolecular Weight: 421.468960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUVDELGTFILMBB-UHFFFAOYSA-N

915412-67-8
LP-661438 (2 suppliers)1034174-88-3
LP-935509 (1 supplier)1454555-29-3
Lp-PLA2 -IN-1 (1 supplier)
Compound Structure IUPAC Name: 8-[[3,5-difluoro-4-[6-(trifluoromethyl)pyridin-3-yl]oxyphenyl]methoxy]-1-methyl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one | CAS Registry Number: 1420367-28-7
Synonyms: QJIGPJZJKXZSNF-UHFFFAOYSA-N, GSK2814338, SCHEMBL14656135, EX-A1183, AKOS032945089, CS-5918, HY-19757, 8-((3,5-difluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-3,4-dihydro-1H-pyrimido[1,6-a]pyrimidin-6(2H)-one

Molecular Formula: C21H17F5N4O3Molecular Weight: 468.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QJIGPJZJKXZSNF-UHFFFAOYSA-N

1420367-28-7
LP-XM 46 (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydroxylamine;nitric acid | CAS Registry Number: 78041-07-3
Synonyms: 2-(bis(2-hydroxyethyl)amino)ethanol; hydroxylamine; nitric acid, 2-[bis(2-hydroxyethyl)amino]ethanol; hydroxylamine; nitric acid, XM46, AC1L4H0Q, Ethanol, 2,2',2''-nitrilotris-, nitrate (salt), mixt. with hydroxylamine nitrate (salt)

Molecular Formula: C6H20N4O10Molecular Weight: 308.243800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KPJTYGYTPGQULJ-UHFFFAOYSA-N

78041-07-3
LP1846 LIQUID GUN PROPELLANT (3 suppliers)121631-24-1
LP533401 hcl (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[2-amino-6-[2,2,2-trifluoro-1-[4-(3-fluorophenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1040526-12-2
Synonyms: EX-A717, AKOS030626981, BC600659, LP-533401, B5823, J-690015, 4-[4-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-methyl-imidazol-2-yl]-1-piperidyl]-1H-pyrazolo[3,4-d]pyrimidine, L-phenylalanine, 4-[2-amino-6-[2,2,2-trifluoro-1-(3'-fluoro[1,1'-biphenyl]-4-yl)ethoxy]-4-pyrimidinyl]-, hydrochloride (1:1)

Molecular Formula: C27H23ClF4N4O3Molecular Weight: 562.950 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BHBWZCUMIXCDPM-CHXZROHQSA-N

1040526-12-2
LPA2 ANTAGONIST 1, 98% (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 1017606-66-4
Synonyms: LPA2 antagonist 1, CHEMBL256470, CS-3103, HY-18075

Molecular Formula: C20H23Cl2N5O2S2Molecular Weight: 500.464920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPRNMVDTWIHULJ-AWEZNQCLSA-N

1017606-66-4
LPE (BOVINE),98+% (4 suppliers)9099-93-8
LPE-5 (3 suppliers)85496-90-8
LPH (3 suppliers)64664-26-2
LPK-26 (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-N-methylacetamide;hydrochloride | CAS Registry Number: 492451-07-7
Synonyms: 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-(2-isopropyl)-2-(1-(3-pyrrolinyl))ethyl]acetamide hydrochloride

Molecular Formula: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOOCHAFXTYNYQE-UNTBIKODSA-N

492451-07-7
LPS 1 (0 suppliers)52925-96-9
LPSZ PROTEIN (5 suppliers)138414-66-1
LPXC INHIBITOR 1A (3 suppliers)
Compound Structure IUPAC Name: (2R)-N-hydroxy-2-methyl-2-methylsulfonyl-4-(4-phenylphenyl)butanamide | CAS Registry Number: 1289620-49-0
Synonyms: CHEMBL1956115, SCHEMBL10579, GDYIQUFNICPYHF-GOSISDBHSA-N, (2R)-4-Biphenyl-4-yl-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDYIQUFNICPYHF-GOSISDBHSA-N

1289620-49-0
LQB-118 (1 supplier)
Compound Structure IUPAC Name: (2~{S},10~{S})-3,12-dioxapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(13),4,6,8,15,17,19-heptaene-14,21-dione | CAS Registry Number: 1219104-20-7
Synonyms: Pterocarpanquinone, CHEMBL599619, AKOS032946113

Molecular Formula: C19H12O4Molecular Weight: 304.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUEHOQICFGQBNY-ACJLOTCBSA-N

1219104-20-7
LQEQ-19 (mouse, rat) (4 suppliers)322644-72-4
LQH A IT RECOMBINANT (10 suppliers)
Compound Structure Synonyms: CHARYBDOTOXIN, ChTX, CTX Toxin, Toxin, CTX, Quinquestriatus Toxin, Toxin, Quinquestriatus, Charybdotoxin (reduced), D018999, 95751-30-7

Molecular Formula: C176H289N57O56S7Molecular Weight: 4323.981160 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 72

InChIKey: BPPXMZLBVMSRDL-UHFFFAOYSA-N

115422-61-2
Lqh III (1 supplier)212134-01-5
LR 1 (PHOSPHOR) (2 suppliers)60880-57-1
LR 16 (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 117011-50-4
Synonyms: CHEBI:222573, LR-16, CID3082814, 2-(4-(3,4-Dichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-{4-[3-(3,4-Dichloro-phenyl)-ureido]-phenoxy}-2-methyl-propionic acid, Propanoic acid, 2-(4-((((3,4-dichlorophenyl)amino)carbonyl)amino)phenoxy)-2-methyl-

Molecular Formula: C17H16Cl2N2O4Molecular Weight: 383.225940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBLJQBLVEDGLEM-UHFFFAOYSA-N

117011-50-4
LR 5182; CIS-3-(3,4-DICHLOROPHENYL)-N,N-DIMETHYLBICYCLO[2.2.2]OCTANE-2-METHANAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium chloride | CAS Registry Number: 62373-97-1
Synonyms: LR 5182, CID44023, LS-43797, LS-43798, LS-43799, (+)-cis-2-(3,4-Dichlorophenyl)-3-dimethylaminomethylbicyclo(2.2.2)octane, hydrochloride, (-)-cis-2-(3,4-Dichlorophenyl)-3-dimethylaminomethylbicyclo(2.2.2)octane, hydrochloride, (Z)-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methylamine hydrochloride, cis-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methanamine hydrochloride, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(+)-, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(-)-, 62373-99-3, 62374-00-9

Molecular Formula: C17H24Cl3NMolecular Weight: 348.738160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWRRQXXGIKGNJA-PQTJMFGHSA-N

62373-97-1
LR GOLD RESIN (4 suppliers)98530-19-9
LR WHITE RESIN READY-TO-USE (3 suppliers)94188-59-7
LRCL 3900 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 73952-77-9
Synonyms: Flunoxaprofen, CID39940, BRN 1085079, LS-42094, 2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid, 5-BENZOXAZOLEACETIC ACID, 2-(4-FLUOROPHENYL)-alpha-METHYL-, 51234-27-6

Molecular Formula: C16H12FNO3Molecular Weight: 285.269783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARPYQKTVRGFPIS-UHFFFAOYSA-N

73952-77-9
LRRK2-IN-1 (17 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234480-84-2
Synonyms: CHEMBL2012582, 2-((2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)amino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, SureCN616761, MLS003230940, HMS3265O17, HMS3265O18, HMS3265P17, HMS3265P18, CS-0246, NCGC00346807-01, HY-10875, SMR001913505, LRRK2-IN-1|1234480-84-2, BRD-K01436366-001-01-6

Molecular Formula: C31H38N8O3Molecular Weight: 570.685220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IWMCPJZTADUIFX-UHFFFAOYSA-N

1234480-84-2
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