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CHEMICAL products beginning with : L
62701 to 62750 of 65049 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LP-533401 DIHYDROCHLORIDE (1 supplier)1309776-74-6
LP-6 (1 supplier)1629736-79-3
LP-615819 HYDROCHLORIDE (1 supplier)1040526-19-9
LP-661438 (3 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 (5 suppliers)
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
LP-922761 HYDRATE (1 supplier)
LP-935509 (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-[3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazine-1-carboxylate | CAS Registry Number: 1454555-29-3
Synonyms: SCHEMBL15261207, GOOYSJIWTIHOGW-UHFFFAOYSA-N, 4-[3-(2-Methoxy-pyridin-3-yl)-pyrazolo[1,5-a]pyrimidin-5-yl]-piperazine-1-carboxylic acid isopropyl ester, isopropyl 4-(3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)piperazine-1-carboxylate

Molecular Formula: C20H24N6O3Molecular Weight: 396.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GOOYSJIWTIHOGW-UHFFFAOYSA-N

1454555-29-3
Lp-PLA2 -IN-1 (4 suppliers)
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-PLA2-IN-10 (2 suppliers)
Lp-PLA2-IN-11 (2 suppliers)1620680-19-4
Lp-PLA2-IN-12 (1 supplier)2637485-14-2
Lp-PLA2-IN-13 (1 supplier)2756855-62-4
Lp-PLA2-IN-14 (1 supplier)2756855-66-8
Lp-PLA2-IN-15 (1 supplier)1865796-11-7
Lp-PLA2-IN-16 (1 supplier)1865780-73-9
Lp-PLA2-IN-17 (1 supplier)1818842-74-8
Lp-PLA2-IN-2 (2 suppliers)2071636-15-0
Lp-PLA2-IN-3 (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[4-[4-chloro-3-(trifluoromethyl)phenoxy]-3-cyanophenyl]benzenesulfonamide | CAS Registry Number: 2196245-16-4
Synonyms: CHEMBL4088985, GTPL9797, BDBM50246878, compound 37 [PMID: 29193967], HY-133149, CS-0112334, 4-amino-N-[4-[4-chloro-3-(trifluoromethyl)phenoxy]-3-cyanophenyl]benzenesulfonamide

Molecular Formula: C20H13ClF3N3O3SMolecular Weight: 467.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GADGQEKPNKSGMT-UHFFFAOYSA-N

2196245-16-4
Lp-PLA2-IN-4 (2 suppliers)2738877-91-1
Lp-PLA2-IN-5 (2 suppliers)2738877-85-3
Lp-PLA2-IN-6 (2 suppliers)2637485-13-1
Lp-PLA2-IN-9 (2 suppliers)2637485-12-0
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
LP10 (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl]-4-methylcyclohexane-1-carboxamide | CAS Registry Number: 1025400-45-6
Synonyms: CHEMBL474704, SCHEMBL16609008, BDBM29342, ChemDiv C155-0123, 9, HMS3434I07, STK248816, AKOS021613974, MCULE-1022992557, SR-01000150827, SR-01000150827-1, N-[(4-methylcyclohexyl)carbonyl]-N-pyridin-4-yltryptophanamide, Nalpha-[(4-methylcyclohexyl)carbonyl]-N-pyridin-4-yltryptophanamide, alpha-[[(4-Methylcyclohexyl)carbonyl]amino]-N-4-pyridinyl-1H-indole-3-propanamide, I+/--a[[(4-aMethylcyclohexyl)acarbonyl]aamino]a?aN-a?-apyridinyl-1H-aindole-a?-apropanamide, N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl]-4-methylcyclohexane-1-carboxamide

Molecular Formula: C24H28N4O2Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ICFUCABJWQGTGU-UHFFFAOYSA-N

1025400-45-6
LP117 (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-6-(quinolin-6-ylamino)pyrimidin-2-yl]sulfanylhexanoate | CAS Registry Number: 1056468-55-3
Synonyms: Ethyl 2-((4-chloro-6-(quinolin-6-ylamino)pyrimidin-2-yl)thio)hexanoate, CHEMBL461838, BDBM24559, Pirinixic acid-based compound, 5b, HY-U00438, LP117, >=98% (HPLC), CS-0035383, ethyl 2-[4-chloro-6-(quinolin-6-ylamino)pyrimidin-2-yl]sulfanylhexanoate, ethyl 2-{[4-chloro-6-(quinolin-6-ylamino)pyrimidin-2-yl]sulfanyl}hexanoate

Molecular Formula: C21H23ClN4O2SMolecular Weight: 431.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGDAEUTURQTTPZ-UHFFFAOYSA-N

1056468-55-3
LP1846 LIQUID GUN PROPELLANT (1 supplier)121631-24-1
LP23 (1 supplier)3008239-25-3
LP25 (1 supplier)
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
LP8 (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]propyl N-pyridin-4-ylcarbamate | CAS Registry Number: 327042-42-2
Synonyms: 3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate, SMR000024824, MLS000090213, 3-[(4-methylphenyl)sulfonylamino]propyl N-pyridin-4-ylcarbamate, 4-Pyridinyl-carbamic acid 3-[[(4-methylphenyl)sulfonyl]amino]propyl ester, CHEMBL1231847, BDBM39234, cid_3236724, HMS2159N11, HMS3309I19, HMS3604G18, ZINC3127350, AKOS001612310, DB07572, MCULE-3380895811, SR-01000082976, SR-01000082976-1, N-(4-pyridyl)carbamic acid 3-(tosylamino)propyl ester, Q27096790, N-pyridin-4-ylcarbamic acid 3-[(4-methylphenyl)sulfonylamino]propyl ester

Molecular Formula: C16H19N3O4SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITYCDQJBLCTIID-UHFFFAOYSA-N

327042-42-2
LPA receptor antagonist-1 (1 supplier)1614824-42-8
LPA2 ANTAGONIST 1, 98% (7 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
LPA5 antagonist 1 (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethynylpiperidine-1-carbonyl)-6,7-dimethoxy-2-(3-methyl-1-benzothiophen-5-yl)isoquinolin-1-one | CAS Registry Number: 2839471-45-1
Synonyms: GTPL12524, compound 66 [PMID: 36126387], HY-151391, CS-0611294, 4-(4-ethynylpiperidine-1-carbonyl)-6,7-dimethoxy-2-(3-methyl-1-benzothiophen-5-yl)isoquinolin-1-one

Molecular Formula: C28H26N2O4SMolecular Weight: 486.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNTSYYKDKFNRKN-UHFFFAOYSA-N

2839471-45-1
LPA5 antagonist 2 (3 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoropiperidine-1-carbonyl)-6,7-dimethoxy-2-(3-methyl-1-benzothiophen-5-yl)isoquinolin-1-one | CAS Registry Number: 2839471-44-0
Synonyms: GTPL12523, compound 65 [PMID: 36126387], HY-151392, CS-0611296, 4-(4-fluoropiperidine-1-carbonyl)-6,7-dimethoxy-2-(3-methyl-1-benzothiophen-5-yl)isoquinolin-1-one

Molecular Formula: C26H25FN2O4SMolecular Weight: 480.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HELXFZDNFAKTSS-UHFFFAOYSA-N

2839471-44-0
LPA5 antagonist 3 (1 supplier)1664336-44-0
LPAR1 antagonist 2 (1 supplier)1664336-46-2
LPC (BRAIN, BOVINE) (1 supplier)
LPC (BRAIN, BOVINE),98+% (1 supplier)
LPC (EGG) (NEAT) (1 supplier)
LPC (LIVER, BOVINE OR PORCINE),98+% (1 supplier)
LPC (LIVER, BOVINE) (1 supplier)
LPC (SOYBEAN) (1 supplier)
LPC (SOYBEAN),98+% (1 supplier)
LPC(15?0) (0 suppliers)1357147-16-0
LPD179 [3H] (1 supplier)
LPE (BOVINE) (1 supplier)
LPE (BOVINE),98+% (2 suppliers)9099-93-8
LPE (CORN GERM) (1 supplier)
LPE (EGG) (1 supplier)
LPE (LIVER PORCINE) (1 supplier)
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