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CHEMICAL products beginning with : P
90401 to 90450 of 142553 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 [1809] 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PPG-9 DIGLYCERYL ETHER (1 supplier)61719-63-2
PPG-9 LAURATE (3 suppliers)9035-84-1
PPG-9-ETHYLHEXETH-5 (4 suppliers)64366-70-7
PPG-947 (1 supplier)77501-87-2
PPH (1 supplier)841232-41-2
PPHTE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[hydroxy-[2-(2,4,6-trinitroanilino)ethoxy]phosphoryl]oxy-2-(6-pyren-1-ylhexanoyloxy)propyl] hexadecanoate | CAS Registry Number: 114244-01-8
Synonyms: CID163924, 1-Palmitoyl-2,6-(pyren-1-yl)hexanoyl-sn-glycero-3-phospho-N-(trinitrophenyl)aminoethanol, 1-Pyrenehexanoic acid, 1-(((hydroxy(2-((2,4,6-trinitrophenyl)amino)ethoxy)phosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, (R)-

Molecular Formula: C49H63N4O14PMolecular Weight: 963.016681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: YYRYSPLQZHCVSJ-VQJSHJPSSA-N

114244-01-8
PPI 0903M-D3 (0 suppliers)
PPI 4955 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-2-[5-[4-[(4-phenylphenyl)methoxy]-3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]propan-1-ol | CAS Registry Number: 911412-31-2
Synonyms: UNII-E92NBZ9FGQ, PPI-4955, E92NBZ9FGQ, SCHEMBL6054427, CHEMBL1093829, 1H-Imidazole-2-ethanol, beta-amino-5-(4-((1,1'-biphenyl)-4-ylmethoxy)-3-(trifluoromethyl)phenyl)-beta-methyl-, (betaR)-

Molecular Formula: C26H24F3N3O2Molecular Weight: 467.492 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NQPNQYMFNRJFNX-VWLOTQADSA-N

911412-31-2
PPI-1019 (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[2-[[2-[[3-methyl-2-[[4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide | CAS Registry Number: 290828-45-4
Synonyms: AGN-PC-0O8N9W, AGN-PC-071M0T, D-Leucinamide, N-methyl-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-, (2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-[[3-methyl-2-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide

Molecular Formula: C36H54N6O5Molecular Weight: 650.851160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: TUSUWHFYKZZRIG-UHFFFAOYSA-N

290828-45-4
PPI-1040 (1 supplier)1436673-69-6
PPI-2206-D8 (0 suppliers)
PPI-2458 (3 suppliers)
Compound Structure IUPAC Name: [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 431077-35-9
Synonyms: Metapro, PPI 2458, CID6918653, NSC-720735, Carbamic acid, ((1R)-1-(aminocarbonyl)-2-methylpropyl)-, (3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester

Molecular Formula: C22H36N2O6Molecular Weight: 424.531040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBDVVYNLLXGUGN-XGTBZJOHSA-N

431077-35-9
PPI-2458 [14C] (0 suppliers)
PPI-GIT1/β-Pix interaction-IN-1 (0 suppliers)2070916-70-8
PPIase A Protein, E. coli O6:H1, Recombinant (His & Myc & SUMO) (1 supplier)
PPIase A Protein, E. coli, Recombinant (His & SUMO) (1 supplier)
PPIase-Parvulin Inhibitor (3 suppliers)
PPIC Protein, Human, Recombinant (Trx & His) (1 supplier)
PPID Protein, Human, Recombinant (His) (1 supplier)
PPIE Protein, Human, Recombinant (His) (1 supplier)
PPIH Protein, Human, Recombinant (His) (1 supplier)
PPIL1 Protein, Human, Recombinant (His) (1 supplier)
PPIL2 Protein, Human, Recombinant (aa 280-457, His) (1 supplier)
PPK2 Protein, Chlorobium tepidum, Recombinant (His & Myc) (1 supplier)
PPL agonist-1 (1 supplier)3040997-52-9
PPL-100 (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-phosphonooxyhexyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate | CAS Registry Number: 874339-65-8
Synonyms: methyl ((S)-1-(((S)-5-((4-amino-N-isobutylphenyl)sulfonamido)-6-(phosphonooxy)hexyl)amino)-1-oxo-3,3-diphenylpropan-2-yl)carbamate, SCHEMBL757978, CHEMBL254419, (1S,5S)-(1-{5-[(4-amino-benzenesulfonyl)-isobutyl-amino]-6-phosphonooxy hexylcarbamoyl}-2,2-diphenyl-ethyl)-carbamic acid methyl ester, (1S,5S)-(1-{5-[(4-amino-benzenesulfonyl)-isobutyl-amino]-6-phosphonooxy-hexylcarbamoyl}-2,2-diphenyl-ethyl)-carbamic acid methyl ester, methyl N-[(2S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-phosphonooxyhexyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate

Molecular Formula: C33H45N4O9PSMolecular Weight: 704.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KHASNRBNVBIREH-IZEXYCQBSA-N

874339-65-8
PPm (0 suppliers)2101951-47-5
PPM-18 (6 suppliers)
Compound Structure IUPAC Name: N-(1,4-dioxonaphthalen-2-yl)benzamide | CAS Registry Number: 65240-86-0
Synonyms: ppm-18, MLS002693850, 2-Benzoylamino-1,4-naphthoquinone, n-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)benzamide, NSC73233, SureCN170388, AC1L1J5Z, AC1Q6B5V, NCIOpen2_004005, CHEMBL1717890, CTK8G2549, HMS3085F17, AR-1J7056, HSCI1_000119, NSC-73233, ZINC01698939, AG-J-81195, N-(1,4-dioxonaphthalen-2-yl)benzamide, SMR001559791

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIVQBWSIGJFXLF-UHFFFAOYSA-N

65240-86-0
PPM-3 (0 suppliers)3032388-42-1
PPM1A Protein, Human, Recombinant (His) (1 supplier)
PPM1A Protein, Mouse, Recombinant (His) (1 supplier)
PPM1A, PP2CA (0 suppliers)1915-01-15
PPM1A-IN-1 (2 suppliers)2919466-30-9
PPM1G (0 suppliers)1915-01-17
PPM1G Protein, Human, Recombinant (aa 317-546, His) (1 supplier)
PPMC (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-ylmethyl)piperidine | CAS Registry Number: 99290-94-5
Synonyms: (N-Piperidinomethyl)-2-chroman, CID127283

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDJLIBMVLWBMKX-UHFFFAOYSA-N

99290-94-5
PPNDS (3 suppliers)
PPNDS (7 suppliers)
Compound Structure IUPAC Name: tetrasodium;3-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]-7-nitronaphthalene-1,5-disulfonate | CAS Registry Number: 1021868-77-8
Synonyms: PPNDS tetrasodium, CTK8G2550, LP00937

Molecular Formula: C18H11N4Na4O14PS2Molecular Weight: 694.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: TXFLDKHOZFWVAC-UHFFFAOYSA-J

1021868-77-8
PPO-IN-1 (1 supplier)
PPO-IN-10 (0 suppliers)3034607-58-1
PPO-IN-15 (1 supplier)3029518-71-3
PPO-IN-2 (1 supplier)1879036-88-0
PPO-IN-3 (1 supplier)1879036-82-4
PPO-IN-6 (1 supplier)125727-57-3
PPO-IN-7 (1 supplier)103361-04-2
PPO47 AEROSOL FILTER HOLDER (0 suppliers)
PPOGP (6 suppliers)
Compound Structure IUPAC Name: [(2R)-3-hexadecanoyloxy-2-(10-pyren-1-yldecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 95864-17-8
Synonyms: Pyrenelecithin, CID196328, 1-Palmitoyl-2-(1'-pyreneoctanoyl)glycero-3-phosphochine

Molecular Formula: C50H76NO8PMolecular Weight: 850.114101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZZLOWUUVDRBGKM-WBVITSLISA-N

95864-17-8
PPOH (7 suppliers)
Compound Structure IUPAC Name: 6-(2-prop-2-ynoxyphenyl)hexanoic acid | CAS Registry Number: 206052-01-9
Synonyms: 6-(2-propargyloxyphenyl)hexanoic acid, CTK8E6774

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUNYTKVXYZYERK-UHFFFAOYSA-N

206052-01-9
PPOTEIN A AGAROSE COLUMN (0 suppliers)
PPP (1 supplier)39453-47-9
90401 to 90450 of 142553 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 [1809] 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
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