Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
90401 to 90450 of 142637 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 
PPARγ agonist 7 (1 supplier)2569295-93-6
PPARγ agonist 8 (1 supplier)1049800-41-0
PPARγ modulator-1 (1 supplier)1415321-54-8
PPARγ modulator-2 (1 supplier)2897652-01-4
PPARγ phosphorylation inhibitor 1 (1 supplier)2882975-84-8
PPARγ-IN-5 (1 supplier)3038323-12-2
PPARγ/δ modulator 1 (0 suppliers)2089159-00-0
Pparδ agonist 1 (2 suppliers)
Compound Structure IUPAC Name: (E)-6-[2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid | CAS Registry Number: 1902161-12-9
Synonyms: CHEMBL3958704, (E)-6-[2-[[[4-(furan-2-yl)phenyl]carbonyl-methyl-amino]methyl]phenoxy]-4-methyl-hex-4-enoic acid, Ppar|A agonist 1, SCHEMBL17670581, SCHEMBL17670582, BDBM50192829, DS-018791, HY-107901, CS-0030816, 89L

Molecular Formula: C26H27NO5Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZFMWAHUFRLQRH-XDJHFCHBSA-N

1902161-12-9
PPARδ agonist 11 (1 supplier)2982696-04-6
Pparδ agonist 2 (2 suppliers)870884-12-1
Pparδ agonist 5 (1 supplier)
Pparδ agonist 7 (1 supplier)2340432-40-6
PPARδ agonist 8 (1 supplier)2697129-55-6
PPARδ agonist 9 (1 supplier)928023-21-6
PPARy selective ligand, L-1160 (3 suppliers)474329-47-0
PPBI (1 supplier)
Compound Structure IUPAC Name: 5-[5-[2,4,6-tri(propan-2-yl)phenyl]pyridin-2-yl]benzimidazolo[1,2-a]benzimidazole | CAS Registry Number: 2363173-81-1
Synonyms: 5-(5-(2,4,6-triisopropylphenyl)pyridin-2-yl)-5h-benzo[d]benzo[4,5]imidazo[1,2-a]imidazole, SCHEMBL23271938

Molecular Formula: C33H34N4Molecular Weight: 486.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVBFKFOMLAVBOF-UHFFFAOYSA-N

2363173-81-1
Ppc-1 (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-2-enyl 4-methoxy-8-(3-methylbut-2-enoxy)quinoline-2-carboxylate | CAS Registry Number: 1245818-17-0
Synonyms: Ppc1, Ppc-1, MitoUncoupler, CHEMBL3355920, SCHEMBL20530496, HY-117843, CS-0068251, 4-Methoxy-8-(prenyloxy)quinoline-2-carboxylic acid prenyl ester

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBLQSFOIWOTFNY-UHFFFAOYSA-N

1245818-17-0
PPC-DC Protein, Human, Recombinant (aa 1-204, His) (1 supplier)
PPC-DC Protein, Human, Recombinant (E. coli, His) (1 supplier)
PPC-NB (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(pyridin-2-yldisulfanyl)propyl carbonate | CAS Registry Number: 1887040-81-4
Synonyms: 4-Nitrophenyl 2-(Pyridin-2-Yldisulfanyl)propyl Carbonate, SCHEMBL17583223, AKOS032946542

Molecular Formula: C15H14N2O5S2Molecular Weight: 366.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AFINOVIFQZMCHN-UHFFFAOYSA-N

1887040-81-4
PPC-NHS ester (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(pyridin-2-yldisulfanyl)butanoate | CAS Registry Number: 107348-47-0
Synonyms: SPDB, CID129538, N-Succinimidyl-3-(2-pyridyldithio)butyrate, 1-(1-Oxo-3-(2-pyridinyldithio)butoxy)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinyldithio)butoxy)-

Molecular Formula: C13H14N2O4S2Molecular Weight: 326.391260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQZYZXLBKBUOHE-UHFFFAOYSA-N

107348-47-0
PPCS-d9 (1 supplier)
PPD 10558 (2 suppliers)
Compound Structure IUPAC Name: 7-[2-(4-fluorophenyl)-4-[[4-(hydroxymethyl)phenyl]carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 805241-79-6
Synonyms: PPD-10558, 7-(2-(4-fluorophenyl)-4-((4-(hydroxymethyl)phenyl)carbamoyl)-5-isopropyl-3-phenyl-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid, UNII-F47K281Y9S, F47K281Y9S, SCHEMBL4727724, SB17320, 7-[2-(4-fluorophenyl)-4-[[4-(hydroxymethyl)phenyl]carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid

Molecular Formula: C34H37FN2O6Molecular Weight: 588.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PMFRPLBQEYHUMG-UHFFFAOYSA-N

805241-79-6
PPDA (4 suppliers)
PPDA (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-(phenanthrene-2-carbonyl)piperazine-2,3-dicarboxylic acid | CAS Registry Number: 684283-16-7
Synonyms: CHEMBL1950808, SCHEMBL6349962, AOB5297, BDBM50419775, ZINC13831227, (2s,3r)-1-(Phenanthren-2-Ylcarbonyl)piperazine-2,3-Dicarboxylic Acid, 2JL

Molecular Formula: C21H18N2O5Molecular Weight: 378.384 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IWWXIZOMXGOTPP-MSOLQXFVSA-N

684283-16-7
Ppdk Protein, Clostridium symbiosum, Recombinant (His & Myc) (1 supplier)
PPDK Protein, Entamoeba histolytica, Recombinant (His & SUMO) (1 supplier)
PPDO 4 (9CI) (0 suppliers)164716-05-6
PPE (0 suppliers)
PPF CONJUGATE(PROPOFOL ANTIGEN) (0 suppliers)
PPG 1055 (0 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]ethylideneamino]oxyacetic acid | CAS Registry Number: 83430-06-2
Synonyms: [[[1-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]ethylidene]amino]oxy]acetic acid

Molecular Formula: C17H12ClF3N2O6Molecular Weight: 432.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HKUGOBVMJVMHTF-AFPJDJCSSA-N

83430-06-2
PPG-1 HYDROXYETHYL CAPRYLAMIDE (3 suppliers)201305-18-2
PPG-1-CETETH-1 (3 suppliers)
Compound Structure IUPAC Name: hexadecan-1-ol; 2-methyloxirane; oxirane | CAS Registry Number: 37311-01-6
Synonyms: Triglyceryl beeswax, PPG-1-Ceteth-1, PPG-1-Ceteth-5, PPG-2-Ceteth-1, PPG-2-Ceteth-5, PPG-4-Ceteth-1, PPG-4-Ceteth-5, PPG-8-Ceteth-1, PPG-8-Ceteth-2, PPG-8-Ceteth-5, PPG-1-Ceteth-10, PPG-1-Ceteth-20, PPG-2-Ceteth-10, PPG-4-Ceteth-10, PPG-4-Ceteth-20, PPG-5-Ceteth-20, PPG-8-Ceteth-10, PPG-8-Ceteth-20, CID61429, Oxyethylated, oxypropylated hexadecanol

Molecular Formula: C21H44O3Molecular Weight: 344.572260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTABBGRXERZUAH-UHFFFAOYSA-N

37311-01-6
Ppg-10 Cetyl Ether (5 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxypropan-1-ol | CAS Registry Number: 9035-85-2
Synonyms: PPG-10 Cetyl ether, PPG-28 Cetyl ether, PPG-30 Cetyl ether, PPG-50 Cetyl ether, Polyoxypropylene cetyl ether, Polyoxypropylene hexadecyl ether, Polyoxypropylene (10) cetyl ether, Polyoxypropylene (28) cetyl ether, Polyoxypropylene (30) cetyl ether, Polyoxypropylene (50) cetyl ether, Polypropylene glycol (10) cetyl ether, Polypropylene glycol (28) cetyl ether, Polypropylene glycol (30) cetyl ether, Polypropylene glycol (50) cetyl ether, H-1870, Poly(oxy(methyl-1,2-ethanediyl)), alpha-hexadecyl-omega-hydroxy-, 136513-36-5, 73212-05-2

Molecular Formula: C19H40O2Molecular Weight: 300.519700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDCSFYSJEYSCBP-UHFFFAOYSA-N

9035-85-2
PPG-10 LANOLIN ALCOHOL ETHER (4 suppliers)68439-53-2
PPG-10 OLEYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-octadec-9-enoxy]propan-1-ol | CAS Registry Number: 52581-71-2
Synonyms: PPG-10 Oleyl ether, PPG-20 Oleyl ether, PPG-23 Oleyl ether, PPG-30 Oleyl ether, PPG-37 Oleyl ether, PPG-50 Oleyl ether, Ucon LO-500, Polypropylene glycol oleyl ether, Polypropylene glycol monooleylether, Polyoxypropylene (10) oleyl ether, Polyoxypropylene (20) oleyl ether, Polyoxypropylene (23) oleyl ether, Polyoxypropylene (30) oleyl ether, Polyoxypropylene (37) oleyl ether, Polyoxypropylene (50) oleyl ether, Polypropylene glycol (20) oleyl ether, Polypropylene glycol (10) oleyl ether, Polypropylene glycol (23) oleyl ether, Polypropylene glycol (30) oleyl ether, Polypropylene glycol (37) oleyl ether

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHEFZZHALQVVFD-KTKRTIGZSA-N

52581-71-2
PPG-10-BUTETH-9 (3 suppliers)
Compound Structure IUPAC Name: 2-(1-butoxypropan-2-yloxy)ethanol | CAS Registry Number: 9065-63-8
Synonyms: PPG-26-buteth-26, UNII-2II1K6TZ4P, SCHEMBL8617152

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAOFEMJZTYQZRH-UHFFFAOYSA-N

9065-63-8
PPG-1013 (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]ethylideneamino]oxyacetate | CAS Registry Number: 87714-68-9
Synonyms: CID92415, Methyl 2-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethylideneamino]oxyacetate

Molecular Formula: C18H14ClF3N2O6Molecular Weight: 446.761770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UIFNWVTVKRWICH-UHFFFAOYSA-N

87714-68-9
ppg-12 dimethicone (2 suppliers)68440-66-4
PPG-12 PEG-50 Lanolin (4 suppliers)68458-88-8
PPG-12/SMDI COPOLYMER (1 supplier)9042-82-4
PPG-13 decyltetradeceth-24 (1 supplier)143710-86-5
PPG-14 PALMETH-60 HEXYL DICARBAMATE (2 suppliers)205599-29-7
PPG-15 stearyl ether (4 suppliers)
Compound Structure IUPAC Name: 1-octadecoxypropan-2-ol | CAS Registry Number: 25231-21-4
Synonyms: Arlamol E, Prostearyl 15, PPG-11 Stearyl ether, PPG-15 Stearyl ether, Stearyl alcohol, propoxylated, Poly(oxypropylene)stearyl ether, Polyoxypropylene (11) stearyl ether, Polyoxypropylene (15) stearyl ether, Polypropylene glycol monooctadecyl ether, POLYOXYPROPYLENE MONOSTEARYL ETHER, Polypropylene glycol (11) stearyl ether, Polypropylene glycol (15) stearyl ether, Polyoxypropylene 15 stearyl ether [USAN], Poly(oxy(methyl-1,2-ethanediyl)), alpha-octadecyl-omega-hydroxy-

Molecular Formula: C21H44O2Molecular Weight: 328.572860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQCIPRGNRQXXSK-UHFFFAOYSA-N

25231-21-4
PPG-2 HYDROXYETHYL COCAMIDE (3 suppliers)201363-52-2
PPG-2 ISOCETETH-20 ACETATE (3 suppliers)110332-91-7
PPG-2 MYRISTYL ETHER PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 3-tetradecoxypropyl propanoate | CAS Registry Number: 74775-06-7
Synonyms: CID156820, Polypropylene glycol 1-oxopropyl tetradecyl ether, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxopropyl)-omega-(tetradecyloxy)-

Molecular Formula: C20H40O3Molecular Weight: 328.529800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NABUEAHBKHVPCR-UHFFFAOYSA-N

74775-06-7
PPG-2 PROPYL ETHER (3 suppliers)127303-87-1
PPG-2-ISODECETH-12 (3 suppliers)155683-77-5
PPG-23-STEARETH-34 (5 suppliers)
Compound Structure IUPAC Name: 2-methyloxirane; 1-octadecoxyoctadecane; oxirane | CAS Registry Number: 9038-43-1
Synonyms: PPG-9-Steareth-3, CID165756, Oxyethylated, oxypropylated octadecanol, Stearyl alcohol, ethoxylated and propoxylated, Oxirane, methyl-, polymer with oxirane, monooctadecyl ether, Polyoxyethylene (3) polyoxypropylene (9) steyaryl ether, Oxirane, 2-methyl-, polymer with oxirane, monooctadecyl ether, 31784-67-5, 39355-32-3, 39457-21-1, 73212-01-8

Molecular Formula: C41H84O3Molecular Weight: 625.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNYWMNCOJRYQJB-UHFFFAOYSA-N

9038-43-1
90401 to 90450 of 142637 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company