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CHEMICAL products beginning with : L
55801 to 55850 of 57180 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 
Low pH Antiscalant (2 suppliers)
Low Pressure Oxo Alcohols (1 supplier)
Low Temperature CO-Shift Catalyst (2 suppliers)
LOW-SUBSTITUTED HYDROXYPROPYLCELLULOSE (6 suppliers)78214-41-2
LOWICRYL HM-20 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylprop-2-enoate; hexyl 2-methylprop-2-enoate; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 85568-52-1
Synonyms: Lowicryl HM-20, Lowicryl HM 20, CID174488

Molecular Formula: C30H50O10Molecular Weight: 570.712000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MCEXMYNQJNYQLI-UHFFFAOYSA-N

85568-52-1
LOWICRYL HM23 (4 suppliers)123902-41-0
Lowicryl K 4M (0 suppliers)84137-04-2
LOWICRYL K11M (4 suppliers)121548-34-3
Lows mixture (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-7,11-dichloro-7,11-dimethyldodec-2-enoate | CAS Registry Number: 87687-12-5
Synonyms: Low's mixture, AC1O5ZDX, ethyl (E)-7,11-dichloro-7,11-dimethyldodec-2-enoate, 2-Dodecenoic acid, 7,11-dichloro-7,11-dimethyl-, ethyl ester

Molecular Formula: C16H28Cl2O2Molecular Weight: 323.298320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYHYCZTVGAHXNJ-JXMROGBWSA-N

87687-12-5
LOXACOR-D4 (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetradeuterio-2-[1-(2,6-dichlorophenoxy)ethyl]-1H-imidazole;hydrochloride | CAS Registry Number: 78302-26-8
Synonyms: Lofexidine-d4 Hydrochloride, Lofetensin-d4, Britlofex-d4, Loxacor-d4, Ba-168-d4, CTK8G0628, MDL-14042A-d4, AG-H-14195, 2-[1-(2,6-Dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole-d4 Hydrochloride, 2-[1-(2,6-Dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole-d4;Ba-168-d4;Britlofex-d4;Lofetensin-d4;Lofexidine-d4;Loxacor-d4;MDL-14042A-d4

Molecular Formula: C11H13Cl3N2OMolecular Weight: 299.617367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWWHMKBNNNZGHF-NXMSQKFDSA-N

78302-26-8
LOXANAST (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylpentyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 69915-62-4
Synonyms: Loxanast, Loxanastum, Loxanast [INN], Loxanastum [INN-Latin], UNII-746YWK1B07, IG-10, IG 10, CID68890, LS-56715, 1-Methyl-4-isohexylcyclohexanecarboxylic acid, cis-4-Isohexyl-1-methylcyclohexanecarboxylic acid, cis-1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, 1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, cis-, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, 72788-52-4

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARNFRANZLWZKO-UHFFFAOYSA-N

69915-62-4
Loxapine (11 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine | CAS Registry Number: 1977-10-2
Synonyms: loxapine, Oxilapine, Dibenzacepin, Dibenzoazepine, Cloxazepine, Loxitane, Loxapin, Loxapinsuccinate, Lossapina [DCIT], Loxapine succinate, Hydrofluoride 3170, Loxapinum [INN-Latin], Loxapina [INN-Spanish], Spectrum_000355, SpecPlus_000823, Loxapine (USAN/INN), Prestwick0_000132, Prestwick1_000132, Prestwick2_000132, Prestwick3_000132

Molecular Formula: C18H18ClN3OMolecular Weight: 327.808020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJGVXQDUIWGIRW-UHFFFAOYSA-N

1977-10-2
LOXAPINE HCL (5 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine hydrochloride | CAS Registry Number: 54810-23-0
Synonyms: Desconex, Loxapine hydrochloride, Loxapine HCl, Loxitane IM, Desconex (TN), LOXITANE C, Loxapine monohydrochloride, UNII-376MYL4MAL, 1977-10-2 (Parent), CID71400, LS-186470, D08148, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine monohydrochloride, Dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, monohydrochloride

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.268960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSXBVMKACNEMKY-UHFFFAOYSA-N

54810-23-0
Loxapine N-Glucuronide Chloride (2 suppliers)145823-23-0
LOXAPINE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)benzo[b][1,4]benzoxazepine | CAS Registry Number: 25967-34-4
Synonyms: UNII-85EE9A1E8B, 85EE9A1E8B, Loxapine N-oxide, Cloxazepine N-oxide, Dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, N-oxide, Dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-

Molecular Formula: C18H18ClN3O2Molecular Weight: 343.807420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUSWANHLDLADDR-UHFFFAOYSA-N

25967-34-4
Loxapine Succinate (25 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine | CAS Registry Number: 27833-64-3
Synonyms: Loxapine succinate, Loxitane, Loxapac, Cloxazepin, Daxolin, Lederle, loxapine, Staccato-loxapine, Loxipine Succinate, Loxitane (TN), Prestwick_304, Lopac-L-106, Loxapine succinate [USAN], Loxapine succinate (USP), CCRIS 1917, C18H18ClN3O, MLS000069383, MLS000758291, MLS001146961, MLS001401432

Molecular Formula: C22H24ClN3O5Molecular Weight: 445.896060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YQZBAXDVDZTKEQ-UHFFFAOYSA-N

27833-64-3
Loxapine-d8 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine;hydrochloride | CAS Registry Number: 1246820-19-8
Synonyms: Oxilapine-d8 Hydrochloride, S-805-d8 Hydrochloride, SUM-3170-d8 Hydrochloride, CL-62362-d8 Hydrochloride, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine-d8 Hydrochloride

Molecular Formula: C18H19Cl2N3OMolecular Weight: 372.318254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSXBVMKACNEMKY-KTSBLNPMSA-N

1246820-19-8
Loxiglumide (11 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid | CAS Registry Number: 107097-80-3
Synonyms: LOXIGLUMIDE, Loxiglumida, Loxiglumidum, Loxizin, Loxiglumidum [Latin], Loxiglumida [Spanish], Loxiglumide [INN], Loxiglumide (JAN/INN), C21H30Cl2N2O5, CCRIS 8590, CHEBI:443064, CID60182, CR 1505, CR-1505, LS-101824, D01113, L000977, (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid, D,L-4-(3,4-Dichlorobenzoylamino)-5-(N-3-methoxypropylpentylamino)-5-oxo-pentanoic acid, Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-

Molecular Formula: C21H30Cl2N2O5Molecular Weight: 461.379300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNQZBKQEIFTHFZ-UHFFFAOYSA-N

107097-80-3
Loxiol EP 218, Long-chain polyol ester (0 suppliers)
Loxiol EP 55, Mono-/di-glycerides of palmitic and stearic acid (0 suppliers)
Loxiol G 10 (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 95917-02-5
Synonyms: Monoolein, Glyceryl monooleate, 1-Monoolein, 2,3-Dihydroxypropyl oleate, 1-Oleylglycerol, 1-Oleoylglycerol, 1-Oleoyl-rac-glycerol, 1-Monooleoylglycerol, alpha-Monoolein, Glycerol oleate, Glycerol 1-monooleate, rac-1-Monoolein, 1-Glyceryl oleate, Aldo MO, Aldo HMO, Olein, 1-mono-, Danisco MO 90, Glycerin 1-monooleate, Oleoylglycerol, Olicine

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

95917-02-5
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 (10 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) (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 | 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 (9 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 (5 suppliers)
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 (2 suppliers)
Compound Structure IUPAC Name: (6S)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one | CAS Registry Number: 1350884-56-8
Synonyms: LOXO-195(3aR,10R), LOXO-195(3aR), LOXO-195(3aR,10S), 2097002-59-8

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

InChIKey: OEBIHOVSAMBXIB-TYJDENFWSA-N

1350884-56-8
loxone-d5 HCl (1 supplier)1426174-78-8
Loxoprofen (33 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 Impurity 18 (2 suppliers)
Compound Structure 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: C11H13BrO2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXFCILAOEGBINA-UHFFFAOYSA-N

99807-54-2
Loxoprofen Impurity 24 (1 supplier)1091621-63-4
Loxoprofen Related Compound 2 (Mixture of Diastereomers) (5 suppliers)1091621-62-3
Loxoprofen Ring-opening Impurity (6 suppliers)1091621-61-2
Loxoprofen Sodium (47 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) (4 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 (0 suppliers)
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 (0 suppliers)
LOZILUREA (3 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 (4 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 (1 supplier)153314-47-7
LP 44; 4-[2-(METHYLTHIO)PHENYL]-N-(1,2,3,4-TETRAHYDRO-1-NAPHTHA LENYL)-1-PIPERAZINEHEXANAMIDE HCL (7 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)
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 | 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: C27H22F4N4O3Molecular Weight: 526.492 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JZWUKILTKYJLCN-XEGCMXMBSA-N

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 (5 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 (2 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 (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)cyclopentyl]-4-(1-benzothiophen-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1034174-88-3

Molecular Formula: C23H20FN5O2SMolecular Weight: 449.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBTIDKMFVSZULE-UHFFFAOYSA-N

1034174-88-3
LP-922761 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[[3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]ethyl]-N-methylcarbamate | CAS Registry Number: 1454808-95-7
Synonyms: SCHEMBL15254763, YNQNYIHMAZLJAV-UHFFFAOYSA-N, LP 922761, {2-[3-(4-Carbamoyl-phenyl)-imidazo[1,2-b]pyridazin-6-ylamino]-ethyl}-methyl-carbamic acid tert-butyl ester, tert-Butyl (2-((3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)ethyl)(methyl)carbamate, tert-Butyl(2-((3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)ethyl)(methyl)carbamate

Molecular Formula: C21H26N6O3Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNQNYIHMAZLJAV-UHFFFAOYSA-N

1454808-95-7
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