LD4298 (9CI),LD78-BETA/CCL3L1, HUMAN Suppliers & Manufacturers

CHEMICAL products beginning with : L

53601 to 53650 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LD4298 (9CI) (0 suppliers)

70903-52-5

LD78-BETA/CCL3L1, HUMAN (1 supplier)

LDab hydrobromide (0 suppliers)

6715-06-7

LDC PISTON CONSTAMETRICS 1/2/3 (1 supplier)

LDC-4297 HCL (1 supplier)

LDC-4297 HCL (1453834-21-3(FREE BASE)) (1 supplier)

LDC000067 10MG (11 suppliers)

IUPAC Name: [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1073485-20-7
Synonyms: CHEMBL3263773, LDC000067, SCHEMBL4430368, MolPort-035-395-908, AKOS016344681, BB 0262648, S7461,1073485-20-7, [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Molecular Formula:	C₁₈H₁₈N₄O₃S	Molecular Weight:	370.425520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GGQCIOOSELPMBB-UHFFFAOYSA-N

1073485-20-7

LDC000067 hydrochloride (1 supplier)

IUPAC Name: [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
Synonyms: LDC000067, 1073485-20-7, (3-((6-(2-methoxyphenyl)pyrimidin-4-yl)amino)phenyl)methanesulfonamide, LDC067, (3-(6-(2-Methoxyphenyl)pyrimidin-4-ylamino)phenyl)methanesulfonamide, CHEMBL3263773, (3-{[6-(2-methoxyphenyl)pyrimidin-4-yl]amino}phenyl)methanesulfonamide, 3-[[6-(2-Methoxyphenyl)-4-pyrimidinyl]amino]benzenemethanesulfonamide, [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide, MFCD28137788, LDC 000067, SCHEMBL4430368, EX-A898, HMS3653B07, BCP10866, BDBM50013510, s7461, AKOS016344681, CCG-268300, CS-3391

Molecular Formula:	C₁₈H₁₈N₄O₃S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GGQCIOOSELPMBB-UHFFFAOYSA-N

LDC0496 (3 suppliers)

2411874-83-2

LDC1267 (10 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 1361030-48-9
Synonyms: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide, AGN-PC-0BISV9, SCHEMBL167963, GTPL8247, S7638,1361030-48-9

Molecular Formula:	C₃₀H₂₆F₂N₄O₅	Molecular Weight:	560.548046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ISPBCAXOSOLFME-UHFFFAOYSA-N

1361030-48-9

LDC195943(IMT1) (5 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(2-methylphenyl)-2-oxochromen-7-yl]oxypropanamide | CAS Registry Number: 2304621-31-4
Synonyms: IMT1, SCHEMBL20839115, EX-A5274, HY-134539, CS-0144958, Propanamide, N,N-dimethyl-2-[[4-(2-methylphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-, propanamide,n,n-dimethyl-2-((4-(2-methylphenyl)-2-oxo-2h-1-benzopyran-7-yl)oxy)-

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBIPGWVTQBAHGP-UHFFFAOYSA-N

2304621-31-4

LDC3140 (2 suppliers)

IUPAC Name: N-[[2-(dimethylamino)phenyl]methyl]-2-(1-methylpiperidin-4-yl)oxy-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine | CAS Registry Number: 1453833-30-1
Synonyms: CHEMBL4454044, SCHEMBL15224726, BCP25189, LDC-3140, BDBM50526792

Molecular Formula:	C₂₃H₃₃N₇O	Molecular Weight:	423.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JYPAWUMVEPMZMD-UHFFFAOYSA-N

1453833-30-1

LDC4297 (7 suppliers)

IUPAC Name: 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine | CAS Registry Number: 1453834-21-3
Synonyms: SCHEMBL15224676, LDC-4297, ACN-045522, CS-6871, HY-12653

Molecular Formula:	C₂₃H₂₈N₈O	Molecular Weight:	432.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LSGRZENCFIIHNV-UHFFFAOYSA-N

1453834-21-3

LDC4297 hydrochloride (4 suppliers)

2319747-14-1

LDC7559 (5 suppliers)

IUPAC Name: N-[2-(2-methoxyphenyl)-4,10-dihydropyrazolo[5,1-c][1,4]benzoxazepin-7-yl]acetamide | CAS Registry Number: 2407782-01-6
Synonyms: CHEMBL4458274, N-(2-(2-Methoxyphenyl)-4,10-dihydrobenzo[f]pyrazolo[5,1-c][1,4]oxazepin-7-yl)acetamide, EX-A6591, HY-111674, CS-0089815, N-[2-(2-methoxyphenyl)-4,10-dihydropyrazolo[5,1-c][1,4]benzoxazepin-7-yl]acetamide

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFOIINXSFCQLOV-UHFFFAOYSA-N

2407782-01-6

LDE-225 HCl (0 suppliers)

LDE225 DIPHOSPHATE (12 suppliers)

IUPAC Name: N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide;phosphoric acid | CAS Registry Number: 1218778-77-8
Synonyms: Sonidegib phosphate, LDE225 Diphosphate, Erismodegib Diphosphate, LDE-225 Diphosphate, NVP-LDE 225 Diphosphate, UNII-W421AI34UW, MolPort-009-194-128, AKOS015994565, CS-1175, FE-0016, HY-16582, (1,1'-Biphenyl)-3-carboxamide, N-(6-((2R,6S)-2,6-dimethyl-4-morpholinyl)-3-pyridinyl)-2-methyl-4'-(trifluoromethoxy)-, rel-, phosphate (1:2), LDE225 Diphosphate|1218778-77-8|NVP-LDE 225 Diphosphate|Erismodegib Diphosphate|LDE-225 Diphosphate

Molecular Formula:	C₂₆H₃₂F₃N₃O₁₁P₂	Molecular Weight:	681.488514 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: RWIVSVMMGFFZIJ-VWDRLOGHSA-N

1218778-77-8

LDEHYDE O-(2,2,2-TRIFLUORO-ETHYL)-O (1 supplier)

LDEHYDE O-(4,4,4-TRIFLUORO-BUTYL)-O (1 supplier)

LDEHYDE O-CYCLOBUTYL-OXIME, 95% (2 suppliers)

IUPAC Name: (E)-N-cyclobutyloxy-1-[2-(1,3-dioxolan-2-ylmethoxy)phenyl]methanimine | CAS Registry Number: 1202859-63-9

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQKXLGOWTDAJNW-MHWRWJLKSA-N

1202859-63-9

LDEHYDE O-CYCLOHEXYLMETHYL-OXIME, 95% (2 suppliers)

IUPAC Name: N-(cyclohexylmethoxy)-1-[2-(1,3-dioxolan-2-ylmethoxy)phenyl]methanimine | CAS Registry Number: 1202860-07-8

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNCNTVUSCWVTHL-UHFFFAOYSA-N

1202860-07-8

LDH (1 supplier)

LDH DGKC (1 supplier)

LDH LOADED NANOPARTICLES CUSTOMIZED (1 supplier)

LDH SCE MOD. LIQUI UV (1 supplier)

LDH(L-P) (1 supplier)

LDH(LACTATE DEHYDROGENASE), CERTIFIED REFERENCE MATERIAL (1 supplier)

LDH(P-L) (1 supplier)

LDH-IN-1 (5 suppliers)

IUPAC Name: 2-[5-(cyclopropylmethyl)-3-(3-phenylphenyl)-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1964515-43-2
Synonyms: CHEMBL4081890, 2-{3-([1,1'-biphenyl]-3-yl)-5-(cyclopropylmethyl)-4-[(4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid, BDBM50250656, NCGC00372530, HY-111108, CS-0034239, 9YA

Molecular Formula:	C₃₀H₂₆N₄O₄S₂	Molecular Weight:	570.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ALJORCZKMBZYCR-UHFFFAOYSA-N

1964515-43-2

LDHA-IN-3 (4 suppliers)

227010-33-5

LDHA-IN-5 (1 supplier)

2776148-90-2

LDHA-IN-9 (1 supplier)

862719-04-8

LDHA/PDKs-IN-1 (3 suppliers)

2490699-40-4

LDHA/PDKs-IN-2 (3 suppliers)

2490699-44-8

LDK-378 dihydrochloride (10 suppliers)

IUPAC Name: 5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;dihydrochloride | CAS Registry Number: 1380575-43-8
Synonyms: Ceritinib dihydrochloride, LDK378 dihydrochloride, LDK378 (dihydrochloride), SCHEMBL9936675, HY-15656A, CS-1407, W-6134

Molecular Formula:	C₂₈H₃₈Cl₃N₅O₃S	Molecular Weight:	631.057020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WNCJOPLFICTLPT-UHFFFAOYSA-N

1380575-43-8

LDK-378 with xHCl salt (0 suppliers)

IUPAC Name: 5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1190399-48-4
Synonyms: ceritinib, LDK378, 1032900-25-6, ZYKADIA, NVP-LDK378-NX, LDK-378, LDK 378, UNII-K418KG2GET, 5-chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine, Ceritinib(LDK378), K418KG2GET, CHEMBL2403108, CHEBI:78432, AK174337, C28H36ClN5O3S, 5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine, 5-Chloro-N~2~-[5-Methyl-4-(Piperidin-4-Yl)-2-(Propan-2-Yloxy)phenyl]-N~4~-[2-(Propan-2-Ylsulfonyl)phenyl]pyrimidine-2,4-Diamine, 5-Chloro-N2-(5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl)-N4-(2-(propane-2-sulfonyl)phenyl)pyrimidine-2,4-diamine, 5-Chloro-N2-[2-isopropoxy-5-Methyl-4-(4-piperidyl)phenyl]-N4-(2-isopropylsulfonylphenyl)pyriMidine-2,4-diaMine, 5-Chloro-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-N2-[5-methyl-2-(1-methylethoxy)-4-(4-piperidinyl)phenyl]-2,4-pyrimidinediamine

Molecular Formula:	C₂₈H₃₆ClN₅O₃S	Molecular Weight:	558.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VERWOWGGCGHDQE-UHFFFAOYSA-N

1190399-48-4

LDK1229 (1 supplier)

IUPAC Name: [4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-cyclohexylmethanone;hydrochloride | CAS Registry Number: 1800285-55-5
Synonyms: (4-(Bis(4-fluorophenyl)methyl)piperazin-1-yl)(cyclohexyl)methanone hydrochloride

Molecular Formula:	C₂₄H₂₉ClF₂N₂O	Molecular Weight:	434.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIXRWNJNSRDZGQ-UHFFFAOYSA-N

1800285-55-5

LDL CHOLESTEROL DIRECT (1 supplier)

LDL CHOLESTEROL PLUS (1 supplier)

LDL DIRECT CHOL. (1 supplier)

LDL PLUS CHOL. (1 supplier)

LDL- CHOLESTEROL (LIQUID) (1 supplier)

LDL-CHOLESTEROL (1 supplier)

LDL-CHOLESTEROL & TRIGLYCERIDES (1 supplier)

LDL-CHOLESTEROL (LIQUID) (1 supplier)

LDL-R(LOW-DENSITY LIPOPROTEIN RECEPTOR PRECURSOR), CERTIFIED REFERENCE MATERIAL (1 supplier)

LDLC PROTEIN (1 supplier)

160124-07-2

LDN 193188 (4 suppliers)

IUPAC Name: 2,4-dichloro-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]benzamide | CAS Registry Number: 1267610-30-9
Synonyms: SCHEMBL1233504, MolPort-039-101-339, LDN193188, AKOS027470235, ZINC115621352, 2,4-Dichloro-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]benzamide

Molecular Formula:	C₂₀H₁₇Cl₂N₅O₄S	Molecular Weight:	494.347 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: COTBDKMEUUNJTI-UHFFFAOYSA-N

1267610-30-9

LDN 193189 (1 supplier)

LDN 193189 hydrochloride (7 suppliers)

IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;dihydrochloride | CAS Registry Number: 1435934-00-1
Synonyms: LDN-193189 2HCl, LDN 193189 dihydrochloride, AKOS030210987, 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline dihydrochloride

Molecular Formula:	C₂₅H₂₄Cl₂N₆	Molecular Weight:	479.409 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CMQXLLAILGGLRV-UHFFFAOYSA-N

1435934-00-1

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