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CHEMICAL products beginning with : P
88201 to 88250 of 116592 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 [1765] 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Protactinium, isotopeof mass 231 (1 supplier)
Compound Structure IUPAC Name: [nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl nitrate | CAS Registry Number: 14331-85-2
Synonyms: (nitroimino)bis[methylene(nitroimino)methylene] dinitrate, AC1Q21V0, CTK8G9344, ((Nitroimino)bis(methylene(nitroimino)))dimethyl dinitrate, KST-1A1403, AC1L3727, EINECS 238-025-6, AR-1A7743, [nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl nitrate

Molecular Formula: C4H8N8O12Molecular Weight: 360.152720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: BHPZBCWRQHQTKJ-UHFFFAOYSA-N

14331-85-2
Protactinium, isotopeof mass 232 (2 suppliers)
Compound Structure IUPAC Name: protactinium-232 | CAS Registry Number: 15766-06-0
Synonyms: Protactinium-232, Protactinium, isotope of mass 232, 232Pa, AC1L42W3

Molecular Formula: PaMolecular Weight: 232.038592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLROVYAPLOFLNU-OUBTZVSYSA-N

15766-06-0
PROTACTINIUM,ISOTOPE OF MASS 230 (2 suppliers)
Compound Structure IUPAC Name: protactinium-230 | CAS Registry Number: 15766-10-6
Synonyms: protoactinium, Protactinium-230, 230Pa, Protactinium, isotope of mass 230, CID177681

Molecular Formula: PaMolecular Weight: 230.034533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLROVYAPLOFLNU-BJUDXGSMSA-N

15766-10-6
PROTACTINIUM-227 (2 suppliers)
Compound Structure IUPAC Name: protactinium-227 | CAS Registry Number: 29901-97-1
Synonyms: protoactinium, Protactinium-227, Protactinium, isotope of mass 227, CID185707

Molecular Formula: PaMolecular Weight: 227.028793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLROVYAPLOFLNU-AHCXROLUSA-N

29901-97-1
PROTACTINIUM-234 (2 suppliers)
Compound Structure IUPAC Name: protactinium-234 | CAS Registry Number: 15100-28-4
Synonyms: protoactinium, Protactinium-234, 234Pa, Protactinium, isotope of mass 234, CID114695

Molecular Formula: PaMolecular Weight: 234.043302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLROVYAPLOFLNU-AKLPVKDBSA-N

15100-28-4
ProTAME (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[bis[(2-phenylacetyl)oxymethoxycarbonylamino]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanoate | CAS Registry Number: 1362911-19-0
Synonyms: SCHEMBL15246920, (2S)-2-[[(4-methylphenyl)sulfonyl]amino]-9,13-dioxo-14-phenyl-7-[[[[(2-phenylacetyl)oxy]methoxy]carbonyl]amino]-10,12-dioxa-6,8-diazatetradec-6-enoicacid,methylester

Molecular Formula: C34H38N4O12SMolecular Weight: 726.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: MHYOVHULCQSDRZ-NDEPHWFRSA-N

1362911-19-0
PROTAMINE (10 suppliers)9012-00-4
Protamine (rabbit spermreduced) (9CI) (1 supplier)119370-86-4
Protamine (rat spermreduced) (9CI) (1 supplier)119370-87-5
PROTAMINE 1 (3 suppliers)94569-30-9
Protamine 3a(Oncorhynchus mykiss testis) (9CI) (1 supplier)104244-03-3
PROTAMINE A,ACIPENSER STELLATUS (3 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 69680-76-8
Synonyms: Sturin A, Stellin A, CHEBI:262418, CID155325, 4-(4-Fluoro-phenyl)-1-methyl-1,2,3,6-tetrahydro-pyridine, Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-, 69675-10-1, 77031-05-1, Sturin B (Acipenser gueldenstaedtii), 6a-endo-L-histidine-6b-endo-L-alanine-8-L-threonine-9-L-lysine-10-L-leucine-ll-L-lysine-21-L-lysine-22-L-lysine-23-L-serine-24-L-histidine-25-L-lysine-26-de-L-arginine-27-de-L-arginine-

Molecular Formula: C12H14FNMolecular Weight: 191.244663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYGWJEDFEJZMIC-UHFFFAOYSA-N

69680-76-8
PROTAMINE B,ACIPENSER GUELDENSTAEDTII (3 suppliers)
Compound Structure Synonyms: Nudiventrin B, Stellin B, Sturine B, Sturin B, Stellin B (Acipenser stellatus), Sturin B (Acipenser gueldenstaedti), Protamine B, Acipenser gueldenstaedtii, 69772-63-0, 81775-97-5, L-Arginine, L-alanyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-seryl-L-seryl-L-arginyl-L-prolyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-histidylglycyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycyl-L-arginyl-

Molecular Formula: C143H273N87O31Molecular Weight: 3707.335 [g/mol]
H-Bond Donor: 88H-Bond Acceptor: 52

InChIKey: APLOVDLHSFJDEJ-TWOJEVFSSA-N

58739-75-6
PROTAMINE NUCLEINATE (2 suppliers)68952-67-0
Protamine P 1 (humansperm reduced) (9CI) (3 suppliers)98001-69-5
PROTAMINE P 1 (OX CLONE BP 1.1 REDUCED) (3 suppliers)39293-25-9
PROTAMINE P 2A (HUMAN REDUCED) (2 suppliers)103106-43-0
Protamine P 2b (humanreduced) (9CI) (1 supplier)103106-40-7
PROTAMINE P4 (3 suppliers)137368-49-1
Protamine St 1 (horsesperm reduced) (9CI) (1 supplier)110616-21-2
Protamine Sulphate (10 suppliers)
Compound Structure IUPAC Name: sulfuric acid | CAS Registry Number: 9009-65-8
Synonyms: SULFURIC ACID, Sulphuric acid, Oil of vitriol, Schwefelsaeure, 7664-93-9, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Oil of vitreol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, H2SO4, Methanolic H2SO4, Sulfuric acid, spent, Sulfuric acid solution, Caswell No. 815, UNII-O40UQP6WCF, Acide sulfurique [French]

Molecular Formula: H2O4SMolecular Weight: 98.078480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

9009-65-8
PROTAMINE Z2 (5 suppliers)105005-94-5
Protamine(Dicentrarchus labrax) (9CI) (1 supplier)147414-03-7
PROTAMINOBACTER RUBER,EXT (2 suppliers)101794-81-4
PROTARGOL S™, CERTIFIED (0 suppliers)9008-42-08
PROTARGOL S?? CERTIFIED (1 supplier)9008-42-0
Protease (20 suppliers)78990-62-2
Protease 7 Protein, E. coli O157:H7, Recombinant (G236K K237G, His & SUMO) (1 supplier)
Protease 7 Protein, E. coli, Recombinant (His) (1 supplier)
Protease and Phosphatase Inhibitor Cocktail, MS-safe (10×) (1 supplier)
protease from aspergillus flavus (0 suppliers)977017-31-4
protease from aspergillus niger (0 suppliers)977031-92-7
protease from aspergillus oryzae (0 suppliers)977017-33-6
protease from bacillus amyloliquefaciens (0 suppliers)977031-93-8
protease from bacillus licheniformis (0 suppliers)977165-99-3
Protease Inhibitor Cocktail (EDTA-Free, 100× in DMSO) (1 supplier)
Protease Inhibitor Cocktail, MS-safe (10×) (1 supplier)
PROTEASE INHIBITOR,BACILLUS BREVIS (3 suppliers)143846-20-2
PROTEASE TYPE IX (2 suppliers)9011-92-7
Protease-Activated Receptor-1 antagonist 1 (1 supplier)
Protease-Activated Receptor-1 antagonist 2 (1 supplier)
Protease-Activated Receptor-1 antagonist 2 (1 supplier)1454588-34-1
Protease-Activated Receptor-1, PAR-1 Agonist (5 suppliers)141136-85-8
Protease-Activated Receptor-2 Activating Peptide trifluoroacetate (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828432-39-7
Synonyms: SLIGRL-NH2 (TFA), HY-P1308A, CS-0129697, G68606, J-010724, Ser-Leu-Ile-Gly-Arg-Leu-amide trifluoroacetate salt, L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-Leucinamide,trifluoroacetatesalt

Molecular Formula: C31H57F3N10O9Molecular Weight: 770.800 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: LVEFPJRPZFTZBQ-DBYSMBDASA-N

2828432-39-7
Protease-Activated Receptor-2, amide (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 190383-13-2
Synonyms: SLIGKV-NH2, PAR2 activating peptide, PAR-2 (1-6) Human, Ser-Leu-Ile-Gly-Lys-Val-amide, LS-192923

Molecular Formula: C28H54N8O7Molecular Weight: 614.777760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: HOWDUIVVWDUEED-WAUHAFJUSA-N

190383-13-2
Protease-Activated Receptor-3 (PAR-3) (1-6), human (3 suppliers)1872435-09-0
Proteasome β2c/i-IN-1 (1 supplier)2322333-75-3
Proteasome Inhibitor XX, GL5 - CAS 146304-91-8 (1 supplier)146304-91-8
Proteasome-activating peptide 1 (1 supplier)1565763-62-3
Proteasome-IN-1 (1 supplier)
Compound Structure IUPAC Name: 2-benzoyl-N-[1-(3-cyanophenyl)-2-(2,2-diphenylethylamino)-2-oxoethyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide | CAS Registry Number: 374080-21-4
Synonyms: SCHEMBL8350995, HY-100172, CS-0018168

Molecular Formula: C42H35N5O3Molecular Weight: 657.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFIICGPZOOCILL-UHFFFAOYSA-N

374080-21-4
88201 to 88250 of 116592 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 [1765] 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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