PI3K-P85-ALPHA-GAMMA-BETA ANTIBODY,PI3K-P85-PHOSPHO-TYR467 ANTIBODY Suppliers & Manufacturers

CHEMICAL products beginning with : P

53601 to 53650 of 142639 results Page:

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PRODUCT NAME

CAS Registry Number

PI3K-P85-ALPHA-GAMMA-BETA ANTIBODY (0 suppliers)

PI3K-P85-PHOSPHO-TYR467 ANTIBODY (0 suppliers)

PI3K/AKT-IN-1 (1 supplier)

PI3K/AKT-IN-2 (1 supplier)

2684412-41-5

PI3K/AKT-IN-3 (1 supplier)

2488891-30-9

PI3K/Akt/CREB activator 1 (3 suppliers)

2708177-73-3

PI3K/Akt/mTOR-IN-2 (5 suppliers)

2757804-89-8

PI3K/Akt/mTOR-IN-3 (1 supplier)

2457245-94-0

PI3K/HDAC-IN-1 (2 suppliers)

2361418-52-0

PI3K/HDAC-IN-2 (1 supplier)

2361418-65-5

PI3K/HDAC-IN-3 (1 supplier)

3006905-22-9

PI3K/mTOR Inhibitor-1 (2 suppliers)

IUPAC Name: 4-fluoro-5-[2-[(3S)-3-methylmorpholin-4-yl]-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]pyridin-2-amine | CAS Registry Number: 1949802-49-6
Synonyms: CHEMBL4211915, SCHEMBL17859737, BDBM50458749, HY-112602, CS-0047686

Molecular Formula:	C₁₈H₂₂FN₅O₃S	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LBIPJQHFIZPQHA-NSHDSACASA-N

1949802-49-6

PI3K/mTOR Inhibitor-11 (2 suppliers)

IUPAC Name: 2-methyl-2-[5-[2-methyl-8-(1H-pyrrolo[2,3-b]pyridin-5-yl)imidazo[4,5-c]quinolin-1-yl]pyridin-2-yl]propanenitrile | CAS Registry Number: 2845104-25-6
Synonyms: CHEMBL5204586, BDBM50591240

Molecular Formula:	C₂₇H₂₁N₇	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDUUUKXVZOZLSS-UHFFFAOYSA-N

2845104-25-6

PI3K/mTOR Inhibitor-12 (1 supplier)

2891692-83-2

PI3K/mTOR Inhibitor-13 (1 supplier)

1621718-37-3

PI3K/mTOR Inhibitor-13 sodium (1 supplier)

Synonyms: PI3K/mTOR Inhibitor-13 (sodium), HY-153120A, CS-0651591

Molecular Formula:	C₂₀H₁₃F₂N₅NaO₃S	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AUGQORMNSLXDDP-UHFFFAOYSA-N

2361009-23-4

PI3K/mTOR Inhibitor-14 (1 supplier)

2919684-77-6

PI3K/mTOR Inhibitor-2 (5 suppliers)

IUPAC Name: N-[5-(3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl]-2,4-difluorobenzenesulfonamide | CAS Registry Number: 1848242-58-9
Synonyms: CHEMBL4288258, SCHEMBL17383243, EX-A3121, LUN42589, BDBM50465278, HY-111508, CS-0042282, N-[5-(3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl]-2,4-difluorobenzenesulfonamide

Molecular Formula:	C₂₀H₁₃ClF₂N₄O₄S	Molecular Weight:	478.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LQTYGHZRBUVRMR-UHFFFAOYSA-N

1848242-58-9

PI3K/mTOR Inhibitor-3 (2 suppliers)

1363338-53-7

PI3K/mTOR Inhibitor-4 (4 suppliers)

IUPAC Name: 4-fluoro-N-[2-methoxy-5-[4-(4-methoxyphenyl)-3-oxo-1,4-benzoxazin-6-yl]pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 2361215-32-7
Synonyms: CHEMBL4528675, EX-A7071, BDBM50516449, HY-128333, CS-0099073

Molecular Formula:	C₂₇H₂₂FN₃O₆S	Molecular Weight:	535.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MVOGBVAVCQDEHO-UHFFFAOYSA-N

2361215-32-7

PI3K/mTOR Inhibitor-5 (1 supplier)

2456295-60-4

PI3K/mTOR Inhibitor-6 (1 supplier)

2456295-59-1

PI3K/mTOR Inhibitor-7 (1 supplier)

2456295-65-9

PI3K/mTOR Inhibitor-8 (1 supplier)

2492376-85-7

PI3K/mTOR Inhibitor-9 (2 suppliers)

IUPAC Name: (3R)-4-[8-(1H-indol-4-yl)-2-[(3S)-3-methylmorpholin-4-yl]-7H-purin-6-yl]-3-methylmorpholine | CAS Registry Number: 1392421-71-4
Synonyms: CHEMBL4514031, SCHEMBL12006086, BDBM50520426, HY-147285, CS-0564064, EN300-39844947, 8-(1H-indol-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]-2-[(3S)-3-methylmorpholin-4-yl]-9H-purine

Molecular Formula:	C₂₃H₂₇N₇O₂	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BYPBFDASESWSQG-CABCVRRESA-N

1392421-71-4

PI3K/VEGFR2-IN-1 (1 supplier)

2851067-08-6

PI3K?/mTOR-IN-1 (2 suppliers)

IUPAC Name: 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1013098-90-2
Synonyms: CHEMBL2057726, 2-Amino-8-Cyclopentyl-4-Methyl-6-(1h-Pyrazol-4-Yl)pyrido[2,3-D]pyrimidin-7(8h)-One, PI3K(alpha)/mTOR-IN-1, PI3Kalpha/mTOR-IN-1, SCHEMBL1982850, VMGMCPMGGFUNMP-UHFFFAOYSA-N, BDBM50387593, HY-U00326, CS-7340, Q27451406, 2-amino-8-cyclopentyl-4-methyl-6-(1h-pyrazol-4-yl) pyrido [2,3-d]pyrimidin-7(8h)-one, 2-amino-8-cyclopentyl-6-(1H-pyrazol-4-yl)-4-methyl Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-amino-8-cyclopentyl-6-(1H-pyrazol-4-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, 0TA

Molecular Formula:	C₁₆H₁₈N₆O	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMGMCPMGGFUNMP-UHFFFAOYSA-N

1013098-90-2

PI3KA BOVINE RECOMBINANT (0 suppliers)

PI3Ka-IN-5 (1 supplier)

2237953-19-2

PI3KÎ‘-IN-4H (1 supplier)

IUPAC Name: N-[4-[[4-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]carbamoylamino]phenyl]acetamide | CAS Registry Number: 2100855-80-7
Synonyms: CHEMBL4060651, N-(4-(3-(4-(4-Morpholinopyrido[3,2-d]pyrimidin-2-yl)phenyl)ureido)phenyl)acetamide, BDBM50243193, HY-124647, CS-0087230

Molecular Formula:	C₂₆H₂₅N₇O₃	Molecular Weight:	483.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KKPAKKOQIQMQRC-UHFFFAOYSA-N

2100855-80-7

PI3KÎ‘-IN-5 (0 suppliers)

IUPAC Name: 5-(3-amino-6-imidazo[1,2-a]pyridin-3-yl-5-methylpyrazin-2-yl)-N,1-dimethyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 2101744-13-0
Synonyms: CHEMBL4072637, 5-(3-Amino-6-(imidazo[1,2-a]pyridin-3-yl)-5-methylpyrazin-2-yl)-N,1-dimethyl-1H-1,2,4-triazole-3-carboxamide, starbld0033724, BDBM50253251

Molecular Formula:	C₁₇H₁₇N₉O	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNRONZUHGXIQLA-UHFFFAOYSA-N

2101744-13-0

PI3KÎ‘-IN-8 (0 suppliers)

PI3KB HUMAN RECOMBINANT (0 suppliers)

PI3KC2Î‘-IN-1 (0 suppliers)

IUPAC Name: 2-[4-oxo-3-(2-phenylethyl)pteridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2397679-87-5
Synonyms: PITCOIN1, PI3KC2|A-IN-1, 2-((4-Oxo-3-phenethyl-3,4-dihydropteridin-2-yl)thio)-N-(thiazol-2-yl)acetamide, 2-[4-Oxo-3-(2-phenylethyl)pteridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide, 2-[4-oxidanylidene-3-(2-phenylethyl)pteridin-2-yl]sulfanyl-~{N}-(1,3-thiazol-2-yl)ethanamide, SCHEMBL21586332, GLXC-26699, HY-151490, CS-0614225, Z4878973513, TSW

Molecular Formula:	C₁₉H₁₆N₆O₂S₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ANHMCIKPOJARRV-UHFFFAOYSA-N

2397679-87-5

PI3KC2Î‘-IN-2 (0 suppliers)

IUPAC Name: N-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-2-[4-oxo-3-(2-phenylethyl)pteridin-2-yl]sulfanylacetamide | CAS Registry Number: 2397679-77-3
Synonyms: PITCOIN2, PI3KC2|A-IN-2, PITCOIN-2, SCHEMBL21586262, GLXC-26700, HY-151491, CS-0614230, IKC

Molecular Formula:	C₂₅H₂₀N₆O₃S₂	Molecular Weight:	516.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KPWZZHNCABTUGN-UHFFFAOYSA-N

2397679-77-3

PI3KC2Î‘-IN-3 (0 suppliers)

IUPAC Name: N-[4-[3-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2-[4-oxo-3-(2-phenylethyl)pteridin-2-yl]sulfanylacetamide | CAS Registry Number: 2397679-88-6
Synonyms: PITCOIN3, PI3KC2|A-IN-3, PITCOIN-3, SCHEMBL21586357, GLXC-26701, HY-151492, CS-0614233, IG3, N-(4-(3-(Methylsulfonamido)phenyl)thiazol-2-yl)-2-(4-oxo-3-phenethyl-3,4-dihydropteridin-2-ylthio)acetamide

Molecular Formula:	C₂₆H₂₃N₇O₄S₃	Molecular Weight:	593.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZQUVBPXCXCKORU-UHFFFAOYSA-N

2397679-88-6

PI3KC3 PEPTIDE (0 suppliers)

PI3KCA PEPTIDE (0 suppliers)

PI3KD HUMAN RECOMBINANT (0 suppliers)

PI3KD/V-IN-01 (1 supplier)

1807551-44-5

PI3Kdelta inhibitor 1 (2 suppliers)

IUPAC Name: N-[2-methoxy-5-[1-methyl-4-[[(3R)-1-[2-(oxan-4-yl)ethyl]piperidin-3-yl]methoxy]pyrazolo[3,4-b]pyridin-6-yl]pyridin-3-yl]methanesulfonamide | CAS Registry Number: 2242109-74-4
Synonyms: CHEMBL4250271, (R)-N-(2-Methoxy-5-(1-methyl-4-((1-(2-(tetrahydro-2H-pyran-4-yl)ethyl)piperidin-3-yl)methoxy)-1H-pyrazolo[3,4-b]pyridin-6-yl)pyridin-3-yl)methanesulfonamide, BDBM50462587, HY-112439, CS-0046061