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CHEMICAL products beginning with : P
64551 to 64600 of 142640 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 [1292] 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PKG SUBSTATE [RKRSRAE]; 5-FAM LABELED (0 suppliers)
PKG SUBSTATE [RKRSRAE]; 5-TMR LABELED (0 suppliers)
PKG SUBSTATE [RKRSRAE]; BIOTINYLATED (0 suppliers)
PKG SUBSTATE [RKRSRAE]; PHOSPHORYLATED (0 suppliers)
PKG SUBSTRATE (2 suppliers)
PKG Substrate (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]pentanedioic acid | CAS Registry Number: 81187-14-6
Synonyms: Arg-Lys-Arg-Ser-Arg-Ala-Glu, CTK3E7864, AG-H-26224, L-Glutamicacid, L-arginyl-L-lysyl-L-arginyl-L-seryl-L-arginyl-L-alanyl-, L-Glutamicacid, N-[N-[N2-[N-[N2-(N2-L-arginyl-L-lysyl)-L-arginyl]-L-seryl]-L-arginyl]-L-alanyl]-;108: PN: FR2862981 SEQID: 108 unclaimed sequence; 108: PN: WO2004033476 SEQID:108 unclaimed sequence; 20: PN: WO2008060785 SEQID: 17 unclaimed sequence; 25:PN: WO2006102267 SEQID: 24 unclaimed sequence; 7: PN: US20090092566 SEQID: 7claimed protein

Molecular Formula: C35H67N17O11Molecular Weight: 902.013780 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: BVKSYBQAXBWINI-LQDRYOBXSA-N

81187-14-6
PKG Substrate acetate(81187-14-6 free base) (1 supplier)
PKG SUBSTRATE ACETATE（81187-14-6 FREE BASE) (0 suppliers)
PKG1 ALPHA (0 suppliers)2672-02-5
PKG1Α ACTIVATOR 3 (0 suppliers)
PKG1α activator 3 (1 supplier)2773367-58-9
PKH 67 (2 suppliers)257277-27-3
PKHB1 (1 supplier)1505523-99-8
PKhM 10 (liquid crystal) (0 suppliers)53880-96-9
PKI (14-24)amide (1 supplier)100853-61-0
PKI (14-24)amide TFA (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-amino-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1293946-39-0
Synonyms: PKI (14-24)amide (TFA), HY-P3929A, DA-66767, CS-0652891

Molecular Formula: C51H87F3N24O17Molecular Weight: 1365.400 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 25

InChIKey: WHXDJOUKXDRBLV-IQFKIXDSSA-N

1293946-39-0
PKI (5-24) ACETATE(99534-03-9 FREE BASE) (1 supplier)
PKI (5-24),amide (1 supplier)100891-36-9
PKI 14-22 AMIDE, MYRISTOYLATED ACETATE (1 supplier)
PKI 14-22 AMIDE,MYRISTOYLATED (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide | CAS Registry Number: 201422-03-9
Synonyms: MolPort-023-276-476, PKI 14-22 amide, myristoylated, AKOS024457159, Protein kinase inhibitor-(14-22)-amide, myristoylated

Molecular Formula: C53H100N20O12Molecular Weight: 1209.487900 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 15

InChIKey: GQPQKQWUUHDDIS-JDLJUXOTSA-N

201422-03-9
PKI INHIBITOR (6-22), AMIDE (0 suppliers)
PKI INHIBITOR (6-22); AMIDE (0 suppliers)
PKI(5-24) (8 suppliers)
Compound Structure Synonyms: Sip 20, Peptide inhibitor IP-20, IP 20, IP-20, Thr-thr-tyr-ala-asp-phe-ile-ala-ser-gly-arg-thr-gly-arg-arg-asn-ala-ala-his-asp, L-Aspartic acid, L-threonyl-L-threonyl-L-tyrosyl-L-alanyl-L-alpha-aspartyl-L-phenylalnyl-L-isoleucyl-L-alanyl-L-serylglycyl-L-arginyl-L-threonylglycyl-L-arginyl-L-arginyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-histidyl-

Molecular Formula: C94H148N32O31Molecular Weight: 2222.376720 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 42

InChIKey: AXOXZJJMUVSZQY-BVDKBYOBSA-N

99534-03-9
PKI, HEAT-STABLE PROTEIN KINASE INHIBITOR OF PKA (0 suppliers)
PKI, HEAT-STABLE PROTEIN KINASE INHIBITOR OF PKA (RABBIT) (0 suppliers)
PKI-166 (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol | CAS Registry Number: 187724-61-4
Synonyms: PKI166, AC1OCFE0, NVP-PKI166, SCHEMBL177814, GTPL7642, CHEMBL1963502, DNC001132, PKI-75166, KB-275097, 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol, 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[4,5-e]pyrimidin-6-yl]phenol

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRYJULCDUUATMC-CYBMUJFWSA-N

187724-61-4
PKI-166 (hydrochloride) (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol;hydrochloride | CAS Registry Number: 2230253-82-2
Synonyms: 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol;hydrochloride, PKI 166 hydrochloride, AKOS025142032, HY-110328, CS-0033248, 4-[4-[[(1R)-1-Phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol hydrochloride

Molecular Formula: C20H19ClN4OMolecular Weight: 366.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZPTWAAIZEGWMGX-BTQNPOSSSA-N

2230253-82-2
PKI-179 (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea | CAS Registry Number: 1197160-28-3
Synonyms: PI 3-k/mtorinhibitor III, SureCN1409445, UNII-CNN7Y60164, CHEMBL1258517, CHEBI:807528, N-(4-(4-(4-Morpholinyl)-6-(3-oxa-8-azabicyclo(3.2.1)oct-8-yl)-1,3,5-triazin-2-yl)phenyl)-N'-4-pyridinylurea, Urea, N-(4-(4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo(3.2.1)oct-8-yl)-1,3,5-triazin-2-yl)phenyl)-N'-4-pyridinyl-

Molecular Formula: C25H28N8O3Molecular Weight: 488.541620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WXUUCRLKXQMWRY-UHFFFAOYSA-N

1197160-28-3
PKI-179 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea;hydrochloride | CAS Registry Number: 1463510-35-1
Synonyms: N-[4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl]-N'-4-pyridinyl-urea,monohydrochloride

Molecular Formula: C25H29ClN8O3Molecular Weight: 525.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JNMURGIZAFELTR-UHFFFAOYSA-N

1463510-35-1
PKI-402 (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea | CAS Registry Number: 1173204-81-3
Synonyms: PKI402, 1173204-81-3 pound not PKI402 pound not PKI 402, SureCN3401810, cc-193, CHEMBL589258, PKI 402, CHEBI:698734, MolPort-022-902-305, DNC010570, CS-0565, QC-7256, RL00651, NCGC00346649-01, HY-10683, Y0339, PKI-402|1173204-81-3|PKI402, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(1-methylpiperazine-4-carbonyl)phenyl)urea, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(4-methylpiperazine-1-carbonyl)phenyl)urea, 1-[4-[3-Ethyl-7-(morpholin-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]-3-[4-[(4-methylpiperazin-1-yl)carbonyl]phenyl]urea, 3-{4-[3-ethyl-7-(morpholin-4-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl}-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea

Molecular Formula: C29H34N10O3Molecular Weight: 570.645460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N

1173204-81-3
PKI-Beta Protein, Human, Recombinant (His) (1 supplier)
PKI-TIDE (6 suppliers)
Compound Structure Synonyms: PKI-tide, PROTEIN KINASE INHIBITOR, cAMP-Dependent

Molecular Formula: C85H149N31O24Molecular Weight: 1989.285860 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 29

InChIKey: HXPQOINZWQQAME-UHFFFAOYSA-N

126370-52-3
PKLR Protein, Human, Recombinant (His) (1 supplier)
PKM1 Protein, Mouse, Recombinant (His) (1 supplier)
PKM2 activator 10 (1 supplier)2490276-04-3
PKM2 activator 2 (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluorophenyl)sulfonyl-4-naphthalen-2-ylsulfonylpiperazine | CAS Registry Number: 1186660-06-9
Synonyms: 1-(2,6-difluorophenyl)sulfonyl-4-(2-naphthalenylsulfonyl)piperazine, SCHEMBL2238247, CHEMBL1093996, CHEBI:92010, NCGC00181273-01, NCGC00181273-02, Q27163806, 1-(2,6-difluorophenyl)sulfonyl-4-naphthalen-2-ylsulfonylpiperazine

Molecular Formula: C20H18F2N2O4S2Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LLOHMBFPOYWAIL-UHFFFAOYSA-N

1186660-06-9
PKM2 activator 3 (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide | CAS Registry Number: 1346113-84-5
Synonyms: CHEMBL1939110, SCHEMBL20908578, BDBM50361493, NCGC00188799-01, NCGC00188799-04, HY-147397, CS-0568620, Z737722790

Molecular Formula: C15H11ClF2N2O3SMolecular Weight: 372.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLIHQHQPGAWJCM-UHFFFAOYSA-N

1346113-84-5
PKM2 activator 4 (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N,3-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 781656-66-4
Synonyms: N-benzyl-N,3-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, N-benzyl-N,3-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide, ChemDiv2_006577, SCHEMBL7502690, ZINC81726, HMS1387K23, AKOS001828202, IDI1_005292, HY-148313, CS-0618833, F1560-0650, N-benzyl-N,3-dimethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

Molecular Formula: C16H16N2O4SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQAHCTSIMVHYRE-UHFFFAOYSA-N

781656-66-4
PKM2 activator 5 (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(3-fluorophenyl)sulfonylpiperazine | CAS Registry Number: 796092-26-7
Synonyms: PKM2 Activator 5, 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((3-fluorophenyl)sulfonyl)piperazine, SCHEMBL1722951, CHEMBL1090775, ZINC3343726, AKOS034367398, NCGC00168677-01, HY-148324, CS-0618941, AB01000882-01, Z45413760

Molecular Formula: C18H19FN2O6S2Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SOEFEUAERZUSNF-UHFFFAOYSA-N

796092-26-7
PKM2 ANTIBODY (0 suppliers)
PKM2 inhibitor G (2 suppliers)
Compound Structure IUPAC Name: 8-methyl-4-oxo-N-propan-2-ylthieno[3,2-c]chromene-2-carboxamide | CAS Registry Number: 904457-46-1
Synonyms: PKM2-IN-5, WAY-332616, N-isopropyl-8-methyl-4-oxo-4H-thieno[3,2-c]chromene-2-carboxamide, ChemDiv3_010189, HMS1501P03, AKOS001823271, IDI1_028099, TS-09438, HY-162071, CS-0925857, SR-01000131597, SR-01000131597-1, BRD-K15611573-001-01-7

Molecular Formula: C16H15NO3SMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBGCQNCXQMNMQA-UHFFFAOYSA-N

904457-46-1
PKM2 modulator 2 (1 supplier)1356760-50-3
PKM2 PEPTIDE (0 suppliers)
PKM2 Protein, Human, Recombinant (His) (1 supplier)
PKM2 Protein, Mouse, Recombinant (E. coli, His & Myc) (1 supplier)
PKM2 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
PKM2 Protein, Rat, Recombinant (E. coli, His & Myc) (1 supplier)
PKM2 Protein, Rat, Recombinant (His & Myc) (1 supplier)
PKM2-IN-1 (5 suppliers)
Compound Structure IUPAC Name: (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate | CAS Registry Number: 94164-88-2
Synonyms: PKM2 inhibitor, MolPort-046-033-639, CS-8094, HY-103617

Molecular Formula: C18H19NO2S2Molecular Weight: 345.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STAFOGVMELKGRI-UHFFFAOYSA-N

94164-88-2
PKM2-IN-3 (1 supplier)2408841-19-8
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