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CHEMICAL products beginning with : A
42101 to 42150 of 91219 results  Page: << Previous 50 Results 840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALIZARINE VIRIDINE F (6 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6636-38-0
Synonyms: Alizarine viridine F, NSC51530, CID242684

Molecular Formula: C28H22N2O4Molecular Weight: 450.485280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SYLQIUPVHTXOJL-UHFFFAOYSA-N

6636-38-0
ALIZEXOL A (1 supplier)170384-74-4
ALK (1 supplier)1900-08-25
ALK (ANAPLASTIC LYMPHOMA KINASE)(CD246AG), CERTIFIED REFERENCE MATERIAL (1 supplier)
ALK 5 INHIBITOR II HYDROCHLORIDE (1 supplier)
ALK INHIBITOR 1, 98% (9 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide | CAS Registry Number: 761436-81-1
Synonyms: ALK inhibitor 1, SCHEMBL282266, CS-0788, HY-15357, W-6014

Molecular Formula: C23H28BrN7O3SMolecular Weight: 562.482520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FTSDLONCFCQDGA-UHFFFAOYSA-N

761436-81-1
ALK INHIBITOR2 (11 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide | CAS Registry Number: 761438-38-4
Synonyms: ALK inhibitor 2, AGN-PC-0H138D, CS-0796, HY-15358, W-6015, 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide

Molecular Formula: C23H28ClN7O3SMolecular Weight: 518.031520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NURCYJBMLKNYHB-UHFFFAOYSA-N

761438-38-4
ALK protein ligand-1 (1 supplier)2764870-80-4
ALK SIRNA KIT (1 supplier)
ALK, ANAPLASTIC LYMPHOMA KINASE (1274-1294) (1 supplier)
ALK-001 (1 supplier)
Compound Structure IUPAC Name: [7-methyl-3-(trideuteriomethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 118139-36-9
Synonyms: Retin-20,20,20-d3-ol, 15-acetate

Molecular Formula: C22H32O2Molecular Weight: 331.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGNJRVVDBSJHIZ-BMSJAHLVSA-N

118139-36-9
ALK-5-IN-1 (1 supplier)1018953-58-6
Alk-enzyme (1 supplier)
ALK-IN-12 (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1197958-53-4
Synonyms: CHEMBL3822611, SCHEMBL11916443, BCP25205, BDBM50185280, HY-108230, CS-0027595, 5-Chloro-N4-[2-(dimethylphosphinyl)phenyl]-N2-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-2,4-pyrimidinediamine

Molecular Formula: C24H30ClN6O2PMolecular Weight: 501.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YHWJHUBPWLCING-UHFFFAOYSA-N

1197958-53-4
ALK-IN-13 (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-N-(4-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1197953-88-0
Synonyms: 2,4-Pyrimidinediamine, 5-chloro-N4-[4-(dimethylphosphinyl)phenyl]-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-, SCHEMBL11900391, HY-12973, CS-0012913, 5-chloro-N4-[4-(dimethyl phosphoryl)phenyl]-N2-{2-methoxy-4-[4-(4-methyl piperazin-1-yl)piperidin-1-yl]phenyl}pyrimidine-2,4-diamine, 5-chloro-N4-[4-(dimethylphosphoryl)phenyl]-N2-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}pyrimidine-2,4-diamine

Molecular Formula: C29H39ClN7O2PMolecular Weight: 584.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OAYGRXFKOOCTTP-UHFFFAOYSA-N

1197953-88-0
ALK-IN-21 (1 supplier)2901889-01-6
ALK-IN-22 (3 suppliers)2468219-09-0
ALK-IN-23 (2 suppliers)
ALK-IN-26 (1 supplier)2447607-85-2
ALK-IN-27 (2 suppliers)
Compound Structure IUPAC Name: (19R)-5-chloro-3-ethyl-16-fluoro-10,19-dimethyl-20-oxa-3,4,10,11,23-pentazapentacyclo[19.3.1.02,6.08,12.013,18]pentacosa-1(25),2(6),4,8,11,13(18),14,16,21,23-decaen-22-amine | CAS Registry Number: 2739866-40-9
Synonyms: neladalkib, neladalkib [INN], J32P26A6BC, SCHEMBL25107734, GTPL13214, EX-A8218, compound 1 [WO2023196910], DA-50334, HY-156467, CS-0901582, (14R)-5-Chloro-7-ethyl-16-fluoro-2,14-dihydro-2,14-dimethyl-7H-8,12-metheno-4H-dipyrazolo[3,4-h:4',3'-k][2,5]benzoxaazacyclotetradecin-11-amine, 4,8-Metheno-8H-dipyrazolo[3,4-h:4',3'-k][2,5]benzoxaazacyclotetradecin-7-amine, 1-chloro-3-ethyl-12-fluoro-3,10,16,18-tetrahydro-10,16-dimethyl-, (10R)-

Molecular Formula: C23H22ClFN6OMolecular Weight: 452.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWZSCAQEBTVTOM-GFCCVEGCSA-N

2739866-40-9
ALK-IN-28 (1 supplier)1108743-80-1
ALK-IN-5 (4 suppliers)2351929-66-1
ALK-IN-6 (3 suppliers)2055821-33-3
ALK-IN-9 (4 suppliers)2359662-39-6
Alk-PEG-Alk (0 suppliers)
ALK-PEG-COOH (0 suppliers)
ALK-PEG-MAL (0 suppliers)
ALK-PEG-NH2 (0 suppliers)
ALK-PEG-NHS (0 suppliers)
ALK. PHOS. (1 supplier)
ALK. PHOS. (LIQUID) (1 supplier)
ALK. PHOS. (LIQUID) (MONO REAGENT) (1 supplier)
ALK/EGFR-IN-1 (1 supplier)2730430-08-5
ALK/EGFR-IN-1-d5 (1 supplier)2730429-93-1
ALK/EGFR-IN-2 (1 supplier)2730432-75-2
ALK/EGFR-IN-3 (1 supplier)2730432-72-9
ALK/P80 HUMAN RECOMBINANT (1 supplier)
ALK/ROS1-IN-1 (4 suppliers)2365497-07-8
ALK/ROS1-IN-4 (1 supplier)2649878-59-9
ALK2-IN-2 (4 suppliers)
Compound Structure IUPAC Name: 4-[6-[4-(1-pyrrolidin-1-ylethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]naphthalene-1-sulfonamide | CAS Registry Number: 2254409-25-9
Synonyms: CHEMBL4283638, 4-[6-[4-(1-pyrrolidin-1-ylethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]naphthalene-1-sulfonamide, BDBM50466183, HY-112815, CS-0065740

Molecular Formula: C28H27N5O2SMolecular Weight: 497.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPESYYFOXATSFJ-UHFFFAOYSA-N

2254409-25-9
ALK2-IN-4 (5 suppliers)
Compound Structure IUPAC Name: 7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CAS Registry Number: 2248154-85-8
Synonyms: UNII-8DLP7XK3VH, 8DLP7XK3VH, KER047, SCHEMBL22027704, KER-047, EX-A4395, HY-136773, CS-0133581, Quinoline, 7-fluoro-6-methoxy-4-(6-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)pyrazolo(1,5-a)pyrimidin-3-yl)-

Molecular Formula: C26H30FN7OMolecular Weight: 475.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UYQADNMBNQEQQG-UHFFFAOYSA-N

2248154-85-8
ALK2-IN-4 (SUCCINATE) (5 suppliers)
Compound Structure IUPAC Name: butanedioic acid;7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CAS Registry Number: 2416307-25-8
Synonyms: ALK2-IN-4 succinate, ALK2-IN-4 (succinate), EX-A4396, HY-136773A, CS-0133582

Molecular Formula: C30H36FN7O5Molecular Weight: 593.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HSNCQJZBFVYYOY-UHFFFAOYSA-N

2416307-25-8
ALK2-IN-5 (1 supplier)2414149-20-3
ALK4290 (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carbonyl]amino]-N,N,6-trimethylpyridine-4-carboxamide | CAS Registry Number: 1251528-23-0
Synonyms: Lazucirnon, ALK-4290, AKST4290, Lazucirnon [USAN], ALK429, AKST-4290, R0T9LLR4TN, BI144807, ALK-429, Lazucirnon (USAN), 2-[[(2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carbonyl]amino]-N,N,6-trimethylpyridine-4-carboxamide, 2-((((2R)-1-(1-((4-Chloro-3-methylphenyl)methyl)-4-piperidinyl)-5-oxo-2-pyrrolidinyl)carbonyl)amino)-N,N,6-trimethyl-4-pyridinecarboxamide, 4-Pyridinecarboxamide, 2-((((2R)-1-(1-((4-chloro-3-methylphenyl)methyl)-4-piperidinyl)-5-oxo-2-pyrrolidinyl)carbonyl)amino)-N,N,6-trimethyl-, LAZUCIRNON [INN], UNII-R0T9LLR4TN, SCHEMBL1668125, CHEMBL3670800, GTPL10653, BDBM123072, WHO 11481

Molecular Formula: C27H34ClN5O3Molecular Weight: 512.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWKNOLCXIFYNFV-HSZRJFAPSA-N

1251528-23-0
ALK4290 dihydrochloride (1 supplier)1372127-19-9
ALK5 INHIBITOR II (HYDROCHLORIDE) (1 supplier)
ALK5-IN-16I (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl N-[[4-(1,3-benzothiazol-6-yl)-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]methyl]carbamate | CAS Registry Number: 864375-44-0
Synonyms: CHEMBL2208237, Isobutyl ((5-(benzo[d]thiazol-6-yl)-4-(4-methylthiazol-2-yl)-1H-imidazol-2-yl)methyl)carbamate, starbld0041987, SCHEMBL13218142, BDBM50402168

Molecular Formula: C20H21N5O2S2Molecular Weight: 427.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FMPROYAQAQOEAE-UHFFFAOYSA-N

864375-44-0
ALK5-IN-25 (3 suppliers)2785430-81-9
ALK5-IN-26 (3 suppliers)2785430-82-0
ALK5-IN-27 (3 suppliers)2785430-83-1
42101 to 42150 of 91219 results  Page: << Previous 50 Results 840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
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