Loxoprofen,Loxoprofen Ethoxy Carbonyl Methyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : L

62551 to 62600 of 64947 results Page:

1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 [1252] 1253 1254 1255 1256 1257 1258 1259 1260

PRODUCT NAME

CAS Registry Number

Loxoprofen (26 suppliers)

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:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMBXTVYHTMGZDW-UHFFFAOYSA-N

68767-14-6

Loxoprofen Ethoxy Carbonyl Methyl Ester (2 suppliers)

1152440-23-7

LOXOPROFEN IMPURITY 16 SODIUM SALT (1 supplier)

Loxoprofen Impurity 18 (5 suppliers)

IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 99807-54-2
Synonyms: 2-(4-BROMOMETHYLPHENYL)PROPIONIC ACID METHYL ESTER, SCHEMBL479997, CTK5I9804, OXFCILAOEGBINA-UHFFFAOYSA-N, Methyl 2-(4-bromomethylphenyl)propanoate, methyl 2-(4-bromomethylphenyl)propionate, Methyl=2-[4-(bromomethyl)phenyl]propanoate, 2-(4-bromomethyl-phenyl)-propionic acid methyl ester, methyl 4-(bromomethy) phenyl acetic acid methyl ester

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXFCILAOEGBINA-UHFFFAOYSA-N

99807-54-2

Loxoprofen Impurity 20 (1 supplier)

1823911-62-1

Loxoprofen Impurity 21 (1 supplier)

99807-55-3

Loxoprofen Impurity 24 (5 suppliers)

1091621-63-4

LOXOPROFEN IMPURITY 30 (2 suppliers)

308279-38-1

LOXOPROFEN IMPURITY 32 (1 supplier)

Loxoprofen Impurity 33 (1 supplier)

2172861-70-8

Loxoprofen Impurity 35 (1 supplier)

1072443-75-4

LOXOPROFEN IMPURITY 37 (1 supplier)

Loxoprofen Impurity 38 (1 supplier)

2514697-36-8

LOXOPROFEN IMPURITY 40 (2 suppliers)

Loxoprofen Impurity 79 (1 supplier)

2274853-20-0

Loxoprofen impurity 81 (1 supplier)

83648-77-5

LOXOPROFEN NA (1 supplier)

1091621-62-3

Loxoprofen Ring-opening Impurity (7 suppliers)

1091621-61-2

Loxoprofen Sodium (41 suppliers)

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:	C₁₅H₂₁NaO₅	Molecular Weight:	304.314010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

80382-23-6

LOXOPROFEN SODIUM RELATED COMPOUND 2 (1 supplier)

LOXOPROFEN SODIUM SALT DIHYDRATE, >98.0%(LC)(T) (10 suppliers)

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:	C₁₅H₂₁NaO₅	Molecular Weight:	304.314009 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

226721-96-6

LOXOPROFEN-D3 (1 supplier)

LOXOPROFENÂ SODIUM DEGRADATION IMPURITY A (1 supplier)

LOXOPROFENÂ SODIUM DEGRADATION IMPURITY B (1 supplier)

Loxoprofenol-SRS (2 suppliers)

IUPAC Name: (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoic acid | CAS Registry Number: 83648-76-4
Synonyms: loxoprofen active metabolite, Loxoprofen srs, Loxoprofen-(2S,1'R,2'S)-trans-alcohol, CHEMBL441414, Loxoprofen trans-alcohol, (2S,1'R,2'S)-, CHEBI:76204, 926CB5J9Z0, HR1405-01, UNII-926CB5J9Z0, loxoprofen-SRS, Loxoprofen metabolite, loxoprofen trans-alcohol, Loxoprofen trans alcohol, SCHEMBL11131767, GTPL11973, GLXC-25676, BDBM50140321, ZINC28218857, Benzeneacetic acid, 4-(((1R,2S)-2-hydroxycyclopentyl)methyl)-alpha-methyl-, (alphaS)-, Benzeneacetic acid, 4-(((1R,2S)-2-hydroxycyclopentyl)methyl)-alpha-methyl-, rel-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHAHPWSYJFYMRX-GDLCADMTSA-N

83648-76-4

Loxoprofenol-SRS (tromethamine) (2 suppliers)

2582872-01-1

loxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy- (1 supplier)

Loxytril 4 (1 supplier)

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:	C₂₃H₁₄Br₂Cl₂I₂N₂O₅	Molecular Weight:	882.890600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZAARJDIHSKNPKS-UHFFFAOYSA-N

37341-06-3

LOY CAST IRON, CERTIFIED REFERENCE MATERIAL (1 supplier)

Lozartan K (1 supplier)

Lozenge (0 suppliers)

LOZILUREA (5 suppliers)

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:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ATMWYLVZVAXVDZ-UHFFFAOYSA-N

71475-35-9

LP 12 HYDROCHLORIDE (3 suppliers)

LP 12 HYDROCHLORIDE HYDRATE (1 supplier)

LP 12 hydrochloride;4-(2-Diphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanaMidehydrochloride (6 suppliers)

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:	C₃₂H₃₉N₃O	Molecular Weight:	481.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMZIDFFHGCRAJV-UHFFFAOYSA-N

1185136-22-4

LP 123 (1 supplier)

153314-47-7

LP 44; 4-[2-(METHYLTHIO)PHENYL]-N-(1,2,3,4-TETRAHYDRO-1-NAPHTHA LENYL)-1-PIPERAZINEHEXANAMIDE HCL (9 suppliers)

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:	C₂₇H₃₈ClN₃OS	Molecular Weight:	488.128120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWGKCWWWKHCVDH-UHFFFAOYSA-N

824958-12-5

LP 533401 (10 suppliers)

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 | CAS Registry Number: 945976-43-2
Synonyms: CHEMBL511275, LP-533401, JZWUKILTKYJLCN-XEGCMXMBSA-N, SCHEMBL307901, LP-533401 (free base), BCP19309, BDBM50019143, CS-7843, HY-15849, LP533401, (2S)-2-Amino-3-(4-(2-amino-6-(2,2,2-trifluoro-1-(3'-fluorobiphenyl-4-yl)ethoxy)pyrimidin-4-yl)phenyl)propanoic acid

Molecular Formula:	C₂₇H₂₂F₄N₄O₃	Molecular Weight:	526.492 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JZWUKILTKYJLCN-XEGCMXMBSA-N

945976-43-2

LP 8 (pharmaceutical) (1 supplier)

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:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDOKKFIYLQAJOF-UHFFFAOYSA-N

40515-98-8

LP(A) (1 supplier)

LP-184 (3 suppliers)

IUPAC Name: 1-hydroxy-1-[[(5'R)-5'-hydroxy-2',5',7'-trimethyl-4'-oxospiro[cyclopropane-1,6'-indene]-1'-yl]methyl]urea | CAS Registry Number: 924835-67-6
Synonyms: L683VC69K8, UNII-L683VC69K8, CHEMBL3781819, SCHEMBL12200171, N-Hydroxy-N-(methylacylfulvene)urea, HY-139453, CS-0201987, (R)-1-Hydroxy-1-((6'-hydroxy-2',4',6'-trimethyl-7'-oxo-6',7'-dihydrospiro(cyclopropane-1,5'-inden)-3'-yl)methyl)urea, N-(((6'R)-6',7'-Dihydro-6'-hydroxy-2',4',6'-trimethyl-7'-oxospiro(cyclopropane-1,5'-(5H)inden)-3'-yl)methyl)-N-hydroxyurea, Urea, N-(((6'R)-6',7'-dihydro-6'-hydroxy-2',4',6'-trimethyl-7'-oxospiro(cyclopropane-1,5'-(5H)inden)-3'-yl)methyl)-N-hydroxy-

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWMPVAZEBAKLFR-HNNXBMFYSA-N

924835-67-6

LP-211 (8 suppliers)

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:	C₃₀H₃₄N₄O	Molecular Weight:	466.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQEDZLDNNBDKDS-UHFFFAOYSA-N

1052147-86-0

LP-261 (7 suppliers)

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:	C₂₂H₁₉N₃O₄S	Molecular Weight:	421.468960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUVDELGTFILMBB-UHFFFAOYSA-N

915412-67-8

LP-284 (3 suppliers)

2412580-47-1

LP-360924 (1 supplier)

1984787-69-0

LP-403812 (2 suppliers)

1142050-84-7

LP-471756 (3 suppliers)

IUPAC Name: 4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide | CAS Registry Number: 413605-11-5
Synonyms: 4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide, Oprea1_318535, CBDivE_011597, GTPL8774, SCHEMBL15705236, ZINC289008, MCULE-9683870319, Q27081605

Molecular Formula:	C₁₉H₂₃NO₂S	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STLMNZVBCJVQOZ-UHFFFAOYSA-N

413605-11-5

LP-533401 DIHYDROCHLORIDE (1 supplier)

1309776-74-6

LP-6 (1 supplier)

1629736-79-3

62551 to 62600 of 64947 results Page:

1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 [1252] 1253 1254 1255 1256 1257 1258 1259 1260