p53 Protein, Cynomolgus, Recombinant,p53 Protein, Human, Recombinant (His & SUMO) Suppliers & Manufacturers

CHEMICAL products beginning with : P

2251 to 2300 of 117398 results Page:

40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

p53 Protein, Cynomolgus, Recombinant (1 supplier)

p53 Protein, Human, Recombinant (His & SUMO) (1 supplier)

p53 Protein, Mouse, Recombinant (His & SUMO) (1 supplier)

p53 Protein, Rat, Recombinant (His) (1 supplier)

p53 Stabilizer 2 (1 supplier)

2531685-87-5

p53-MDM2-IN-5 (2 suppliers)

2750075-06-8

p53-MDM2-IN-6 (2 suppliers)

1054506-59-0

p53-Y220C/PLK1 modulator-1 (1 supplier)

3114732-99-6

p53R2 Protein, Human, Recombinant (His) (1 supplier)

P55CDC PROTEIN (3 suppliers)

156288-95-8

P57(P) (4 suppliers)

IUPAC Name: [(3S,8R,9S,10R,12R,13S,14S,17S)-17-acetyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 384329-61-7
Synonyms: P57 (glycoside), p-57As3, UNII-870A6Q6XVJ, P57as3 [MI], P57AS3, P-57, P57

Molecular Formula:	C₄₇H₇₄O₁₅	Molecular Weight:	879.081460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: CBMQKMMZBOSHHP-VXXSQTRDSA-N

384329-61-7

P58 NATURAL KILLER CELL RECEPTOR (3 suppliers)

167975-17-9

p5RHH (1 supplier)

1423724-82-6

P5SA-2 (2 suppliers)

864717-20-4

p60 (217–225) (1 supplier)

153147-67-2

P60 V-SRC (137-157) (8 suppliers)

Synonyms: p60-v-src 137-157 Inhibitor Peptide, H-VAL-ALA-PRO-SER-ASP-SER-ILE-GLN-ALA-GLU-GLU-TRP-TYR-PHE-GLY-LYS-ILE-THR-ARG-ARG-GLU-OH

Molecular Formula:	C₁₁₁H₁₆₈N₃₀O₃₅	Molecular Weight:	2482.701620 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	39

InChIKey: RGNJYLBUIKGQGT-GCWAPHMJSA-N

131023-24-0

P62-mediated mitophagy inducer (6 suppliers)

IUPAC Name: 1-(3-iodophenyl)-4-(3-nitrophenyl)triazole | CAS Registry Number: 1809031-84-2
Synonyms: CHEMBL3617836, BDBM50120417, AK689578, 1-(3-Iodophenyl)-4-(3-nitrophenyl)-1H-1,2,3-triazole

Molecular Formula:	C₁₄H₉IN₄O₂	Molecular Weight:	392.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSVWEYNSNZJEGB-UHFFFAOYSA-N

1809031-84-2

p62-ZZ ligand 1 (2 suppliers)

2409960-13-8

p62-ZZ Ligand-Linker Conjugate 1 (3 suppliers)

2410081-73-9

p63 Protein, Human, Recombinant (His & GST) (1 supplier)

p63 Protein, Human, Recombinant (His) (1 supplier)

P6620 (1 supplier)

2009272-81-3

p67phox Protein, Human, Recombinant (1 supplier)

p67phox Protein, Human, Recombinant (His & GST) (1 supplier)

p67phox-IN-1 (4 suppliers)

IUPAC Name: 4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid | CAS Registry Number: 306969-25-5
Synonyms: 4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid, UNM000011065601, BAS 00489700, 4-{3-nitrophenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid, CBMicro_025507, Oprea1_184875, Oprea1_830264, CHEMBL1372161, SCHEMBL13856202, SCHEMBL13856992, BDBM42031, cid_2854262, ALBB-012218, CCG-12529, MFCD00981504, 4-(3-nitrophenyl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-6-carboxylic acid, AKOS000508038, AKOS016347230, HY-W549903, DA-76542

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLZXXWORYGGPLE-UHFFFAOYSA-N

306969-25-5

P70 PROTEIN,XENOPUS (3 suppliers)

148710-60-5

p70 S6 Kinase substrate (1 supplier)

171783-08-7

P7170 (1 supplier)

1799702-72-9

P7C3 (10 suppliers)

IUPAC Name: 1-anilino-3-(3,6-dibromocarbazol-9-yl)propan-2-ol | CAS Registry Number: 301353-96-8
Synonyms: 1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol, 1-(3,6-dibromocarbazol-9-yl)-3-(phenylamino)propan-2-ol, 1-(3,6-dibromo-9H-carbazol-9-yl)-3-(phenylamino)propan-2-ol, ACMC-20drae, AC1MDFZ4, SureCN410147, Oprea1_535378, Oprea1_634683, AC1Q77K8, CHEMBL2442630, STOCK1S-12220, CTK7J6607, MolPort-000-711-933, STK835004, AKOS000630504, AG-A-13272, MCULE-6993557707, BAS 00340480, KB-62466, ST079131

Molecular Formula:	C₂₁H₁₈Br₂N₂O	Molecular Weight:	474.188420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZHHRERIIVOATI-UHFFFAOYSA-N

301353-96-8

P7C3-A20 (6 suppliers)

IUPAC Name: N-[3-(3,6-dibromocarbazol-9-yl)-2-fluoropropyl]-3-methoxyaniline | CAS Registry Number: 1235481-90-9
Synonyms: CHEMBL2442625, N-(3-(3,6-dibromo-9H-carbazol-9-yl)-2-fluoropropyl)-3-methoxyaniline, SCHEMBL409626, SCHEMBL10287450, XNLTWMQBJFWQOU-UHFFFAOYSA-N, KB-310834

Molecular Formula:	C₂₂H₁₉Br₂FN₂O	Molecular Weight:	506.205463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNLTWMQBJFWQOU-UHFFFAOYSA-N

1235481-90-9

P7C3-A20 hydrochloride (1 supplier)

1485572-67-5

P7C3-OMe (3 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol | CAS Registry Number: 313268-18-7
Synonyms: 1-(3,6-dibromo-9H-carbazol-9-yl)-3-[(3-methoxyphenyl)amino]propan-2-ol, 1235481-43-2, Oprea1_496147, Oprea1_704780, SCHEMBL406252, CHEMBL2442631, (R)-1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)propan-2-ol, 1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol, STK834295, AKOS000631292, AKOS016332728, MCULE-9799239604, HY-128856, CS-0101365, ST50814460, E73485, 1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)propan-2-ol, 1-(3,6-dibromocarbazol-9-yl)-3-[(3-methoxyphenyl)amino]propan-2-ol, 1-(3-Methoxyanilino)-3-(3,6-dibromo-9H-carbazole-9-yl)-2-propanol

Molecular Formula:	C₂₂H₂₀Br₂N₂O₂	Molecular Weight:	504.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEICNUMXFWNCSJ-UHFFFAOYSA-N

313268-18-7

P7C3-S243 (1 supplier)

1421622-85-6

P80, NUCLEAR POLYHEDROSIS VIRUS (2 suppliers)

148686-07-1

P80-COILIN (2 suppliers)

136882-81-0

P8RI (2 suppliers)

2147724-76-1

p97-IN-1 (6 suppliers)

1863952-15-1

p97-IN-2 (1 supplier)

1346527-45-4

P9R (1 supplier)

2484874-12-4

PA (224-233), Influenza (4 suppliers)

271573-27-4

PA 1 Dihydrochloride (0 suppliers)

1883549-38-9

PA 147 (2 suppliers)

62362-42-9

PA 150 (2 suppliers)

102646-90-2

PA 166 (2 suppliers)

11011-29-3

PA 6/66/610-1 (1 supplier)

50586-48-6

PA 789-80 (3 suppliers)

76632-81-0

PA 8 (6 suppliers)

IUPAC Name: 2-amino-5-(3-methoxy-4-prop-2-enoxyphenyl)-3,6-dihydropyrido[2,3-d]pyrimidine-4,7-dione | CAS Registry Number: 878437-15-1
Synonyms: 2-amino-5-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-4,7-dione

Molecular Formula:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGCZPIKMWAYXGJ-UHFFFAOYSA-N

878437-15-1

PA Autoinducer (4 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)dodecanamide | CAS Registry Number: 152833-54-0
Synonyms: PAI-1, AI-1-1 (P. aeruginosa), Pseudomonas aeruginosa autoinducer, CHEBI:607680, autoinducer 1-1 (P. aeruginosa), N-(3-Oxodecanoyl)homoserine lactone, CID127864, CPD-10783, N-(3-Oxododecanoyl)homoserine lactone, N-(3-oxododecanoyl)-L-homoserine lactone, (+/-)-(3-oxo-dodecanoyl)homoserinelactone, C11840, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)dodecanamide, Dodecanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHSRRHGYXQCRPU-UHFFFAOYSA-N

152833-54-0

PA Janelia Fluor 646, Haloalkane (1 supplier)

2011720-21-9

PA Janelia Fluor 646, SE (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3,7-bis(azetidin-1-yl)-2'-diazo-5,5-dimethyl-1'-oxospiro[benzo[b][1]benzosiline-10,3'-indene]-5'-carboxylate | CAS Registry Number: 2093120-32-0
Synonyms: PA-JF646-NHS, PA Janelia Fluor(R) 646, SE, AKOS032947178, HY-133535, CS-0127531, 2,5-Dioxo-1-pyrrolidinyl 3,7-di-1-azetidinyl-2'-diazo-5,5-dimethyl-2',3'-dihydro-5H-3'-oxospiro[dibenzo[b,e]siline-10,1'-indene]-6'-carboxylate

Molecular Formula:	C₃₄H₃₁N₅O₅Si	Molecular Weight:	617.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XVIATAHKOZWKHH-UHFFFAOYSA-N

2093120-32-0

2251 to 2300 of 117398 results Page:

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