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CHEMICAL products beginning with : A
37601 to 37650 of 58051 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 [753] 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALIZEXOL A (1 supplier)170384-74-4
ALK (1 supplier)1900-08-25
ALK INHIBITOR 1, 98% (6 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 (8 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-001 (0 suppliers)
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-IN-12 (1 supplier)
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 (1 supplier)
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-22 (1 supplier)2468219-09-0
ALK-IN-5 (1 supplier)2351929-66-1
ALK-IN-6 (1 supplier)2055821-33-3
ALK-IN-9 (1 supplier)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/ROS1-IN-1 (1 supplier)2365497-07-8
ALK2-IN-2 (1 supplier)
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 (2 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) (2 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
ALK4290 (1 supplier)
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
ALK5-IN-25 (1 supplier)2785430-81-9
ALK5-IN-26 (1 supplier)2785430-82-0
ALK5-IN-27 (1 supplier)2785430-83-1
ALK5-IN-28 (1 supplier)2785430-84-2
ALK5-IN-29 (1 supplier)2785430-85-3
ALK5-IN-30 (1 supplier)2785430-86-4
ALK5-IN-31 (1 supplier)2785430-87-5
ALK5-IN-32 (1 supplier)2785430-88-6
ALK5-IN-33 (1 supplier)2785430-89-7
ALK5-IN-34 (1 supplier)2785430-90-0
ALK5-IN-6 (1 supplier)2657720-04-0
ALK5-IN-7 (1 supplier)2657720-07-3
ALK5-IN-8 (1 supplier)2705900-81-6
ALK5-IN-9 (1 supplier)2489611-06-3
ALKA SELTZER EFFERVESCENT (2 suppliers)
Compound Structure IUPAC Name: potassium;sodium;carbonic acid;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 89964-52-3
Synonyms: Alka seltzer effervescent, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with potassium hydrogen carbonate and sodium hydrogen carbonate

Molecular Formula: C8H12KNaO13+2Molecular Weight: 378.259 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: FMHIIPLLSSAKCV-UHFFFAOYSA-N

89964-52-3
ALKA-SELTZER (3 suppliers)
Compound Structure IUPAC Name: sodium; 2-acetyloxybenzoic acid; hydrogen carbonate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 53663-74-4
Synonyms: Alka seltzer, Alka-seltzer, Antibiotic A 287A, CID162732, 1,2,3-Propanetricarboxylate, 2-hydroxy-, mixt. with 2-(acetyloxy)benzoic acid, calcium phosphate and sodium hydrogen carbonate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with 2-(acetyloxy)benzoic acid and sodium hydrogen carbonate

Molecular Formula: C16H17NaO14Molecular Weight: 456.287550 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PERKCQYZRBLRLO-UHFFFAOYSA-M

53663-74-4
ALKADET 15 (2 suppliers)92879-30-6
Alkalescent Cellulose Enzyme (1 supplier)
Alkali blue (0 suppliers)
Alkali Blue 4B (11 suppliers)
Compound Structure IUPAC Name: sodium 4-[[4-[[4-(4-amino-3-methylanilino)phenyl]-(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonate | CAS Registry Number: 62152-67-4
Synonyms: Acid Blue 110, ALKALI BLUE 4B

Molecular Formula: C38H31N4NaO3SMolecular Weight: 646.732510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DTICTXDBCDCJEC-UHFFFAOYSA-M

62152-67-4
Alkali Blue 6 B Indicator Solution (0 suppliers)
Alkali Blue 61 (1 supplier)
Alkali blue 6B (13 suppliers)
Compound Structure IUPAC Name: sodium;2-[4-[bis(4-anilinophenyl)-hydroxymethyl]anilino]benzenesulfonate | CAS Registry Number: 1324-80-7
Synonyms: Sodium 2-((4-(hydroxybis(4-(phenylamino)phenyl)methyl)phenyl)amino)benzenesulfonate, AKOS016011115, AK121907, KB-259741

Molecular Formula: C37H30N3NaO4SMolecular Weight: 635.706569 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BPCZPTGXEYXQRS-UHFFFAOYSA-M

1324-80-7
ALKALI BLUE 6B C.I. 42750 (3 suppliers)62152-67-7
ALKALI BLUE SOLUTION (1 supplier)
ALKALI BLUESEE ALSO (1 supplier)8005-06-9
Alkali Cyanides (1 supplier)
Alkali fast green 10GR (4 suppliers)
Compound Structure IUPAC Name: sodium 3-[[4-[(Z)-(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 5863-51-4
Synonyms: Acid green 22, EINECS 227-513-4, CI 42170, CID6917063, Benzenemethanaminium, N-(4-((2-chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-me- thylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-eth- yl-3-sulfo-, hydroxide, inner salt, sodium salt, Benzenemethanaminium, N-(4-((2-chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, sodium salt, Benzenemethanaminium, N-(4-((2-chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1), Hydrogen (4-((2-chlorophenyl)(4-(ethyl(3-sulphonatobenzyl)amino)-o-tolyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(3-sulphonatobenzyl)ammonium, sodium salt, N-(4-((2-Chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-me- thylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-eth- yl-3-sulfobenzenemethanaminium hydroxide, inner salt, sodium salt

Molecular Formula: C39H38ClN2NaO6S2Molecular Weight: 753.301590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AYQGOOLZDOHXAY-UHFFFAOYSA-M

5863-51-4
ALKALI FLUORESCEIN GR (0 suppliers)
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