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CHEMICAL products beginning with : P
64001 to 64050 of 111222 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 
Powdery Emulsion Explosive (3 suppliers)
POWELLAN (3 suppliers)
Compound Structure Synonyms: Powellan

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZPAORYINCRHQL-RHSMWYFYSA-N

3660-64-8
Powellin (2 suppliers)
Compound Structure Synonyms: Powelline, AC1L9EYZ, 1,2-Didehydro-7-methoxycrinan-3arpha-ol, C12163, Crinan-3-ol, 1,2-didehydro-7-methoxy-, (3alpha)-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXTCKUJRGBGTEH-NCAQKEMTSA-N

7363-25-9
Powellite (Ca(MoO4)) (0 suppliers)
Compound Structure IUPAC Name: calcium;molybdenum;oxygen(2-) | CAS Registry Number: 14020-51-0

Molecular Formula: CaMoO4-6Molecular Weight: 200.035600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKZUBBQQQBQBGT-UHFFFAOYSA-N

14020-51-0
POWER KLEEN ROLLER WASH (1 supplier)67742-88-7
Power Top U 600 (9CI) (0 suppliers)142540-50-9
Power Transmission Fluid (3 suppliers)
POX NEURO PROTEIN (3 suppliers)147037-52-3
POYL ETHER AMINE (0 suppliers)999999-51-7
Pozzolona Portland Cement (5 suppliers)
PP 121 (21 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1092788-83-4
Synonyms: PP121, 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CHEBI:50915, PP-121, PP-121, PP 121, 1092788-83-4, PP121, PP-121, KS1, S2622_Selleck, Kinome_2001, SureCN12265009, cc-496, CHEMBL1081312, CTK8E9536, CHEBI:716450, ABP000938, CS-0087, DB08052, RL00398, NCGC00346619-01, EN002865

Molecular Formula: C17H17N7Molecular Weight: 319.363780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVRXTLZYXZNATH-UHFFFAOYSA-N

1092788-83-4
PP 2 (4 suppliers)189233-61-2
PP 37P (1 supplier)149970-62-7
PP 50A (1 supplier)149970-63-8
PP 63 (2 suppliers)100443-25-2
PP base (1 supplier)
PP Filament Coil Finishes (0 suppliers)
PP Industrial Yarn Finishes (1 supplier)
PP-2206-d8 (3 suppliers)
Compound Structure Synonyms: SCHEMBL13555998, ASKSNRMVOUTNLC-UQGRYWQXSA-N, DZ-2384

Molecular Formula: C34H36FN5O7Molecular Weight: 645.688 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ASKSNRMVOUTNLC-UQGRYWQXSA-N

1403850-91-8
PP-L-PHENYLGLYCINE SODIUM (1 supplier)
Compound Structure IUPAC Name: sodium 2-phenyl-2-(3-phenylpropanoylamino)acetate | CAS Registry Number: 65277-74-9
Synonyms: PP-D-Phenylglycine sodium, PP-L-Phenylglycine sodium, CID47587, LS-72681, LS-72682, D-N-Hydrocinnamoyl-2-phenylglycine sodium salt, L-N-Hydrocinnamoyl-2-phenylglycine sodium salt, GLYCINE, N-HYDROCINNAMOYL-2-PHENYL-, SODIUM SALT, L-, GLYCINE, N-HYDROCINNAMOYL-2-PHENYL-, SODIUM SALT, D-, 65277-75-0

Molecular Formula: C17H16NNaO3Molecular Weight: 305.303610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IANNTPLPKWWKCH-UHFFFAOYSA-M

65277-74-9
PP1 (18 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 172889-26-8
Synonyms: 1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine, 1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine, 1-tert-butyl-3-(4-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(tert-butyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Kinome_2004, AC1Q4VDK, BiomolKI_000024, BiomolKI2_000032, SureCN407934, AC1L1BE5, CBiol_001915, Oprea1_734810, BSPBio_001034, KBioGR_000374, KBioSS_000374, ksc-8-189, MLS000326642, BMK1-C12, CHEMBL306380

Molecular Formula: C16H19N5Molecular Weight: 281.355560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVPDNRVYHLRXLX-UHFFFAOYSA-N

172889-26-8
PP1-24 (2 suppliers)1429483-76-0
PP110 (9CI) (0 suppliers)51248-51-2
PP130 (1 supplier)51248-53-4
PP185 (1 supplier)51248-54-5
PP2;PP-2 (2 suppliers)
Compound Structure IUPAC Name: 7-tert-butyl-5-(4-chlorophenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 309739-67-1
Synonyms: CHEMBL306012, 7-tert-butyl-5-(4-chlorophenyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine, SCHEMBL3787827, BDBM50092229, ZINC26281186, ACN-038135, KB-308342, 7-tert-Butyl-5-(4-chloro-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C16H17ClN4Molecular Weight: 300.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYTZASCNUGMIJP-UHFFFAOYSA-N

309739-67-1
PP242 (25 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol | CAS Registry Number: 1092351-67-1
Synonyms: SureCN298922, KB-59945

Molecular Formula: C16H16N6OMolecular Weight: 308.337840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MTICIDWIKCANDD-UHFFFAOYSA-N

1092351-67-1
PP58 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 212391-58-7
Synonyms: 2-(4-(2-aminoethoxy)phenylamino)-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7(8h)-one, AC1NS3BM, 2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 58, BDBM3091, CHEMBL331366, SCHEMBL2083345, PP-58;PP 58, ZINC3815499, AKOS032945081, CS-5943, HY-18622, 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one, 2-[[4-(2-Aminoethoxy)phenyl]amino]-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidine-7(8H)-one, 2-{[4-(2-aminoethoxy)phenyl]amino}-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C22H19Cl2N5O2Molecular Weight: 456.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MAXZESONWXTISA-UHFFFAOYSA-N

212391-58-7
pp60 c-src (521-533) (1 supplier)
PP60 C-SRC (521-533) (PHOSPHORYLATED) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 149299-77-4
Synonyms: pp60c-src Fragment 521-533, ABP000225

Molecular Formula: C62H95N16O28PMolecular Weight: 1543.481862 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: QTTDEIYNMOIHBO-VVTMTNTLSA-N

149299-77-4
pp60 C-SRC Carboxy-Terminal Phosphoregulatory Peptide Phosphorylated (0 suppliers)
pp60(v-SRC) Autophosphorylation Site, Protein Tyrosine Kinase Substrate (0 suppliers)
pp60(v-SRC) Autophosphorylation Site, Tyrosine Phosphopeptide (0 suppliers)
PP65 (495-503),HUMAN CYTWLOVIRUS (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 153045-21-7
Synonyms: CTK7B5599, asparaginylleucylvalylprolylmethionylvalylalanylthreonylvaline, L-Valine,L-asparaginyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-threonyl-

Molecular Formula: C42H74N10O12SMolecular Weight: 943.172 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: OLLATZWLQXKRHY-JJURSQSHSA-N

153045-21-7
PPA 4 (polymer) (0 suppliers)54409-33-5
PPA-M (1 supplier)37725-18-1
PPACK (INHIBITOR) (1 supplier)520-22-2
PPACK 2HCL; D-PHE-PRO-ARG-CHLOROMETHYL KETONE HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 142036-63-3
Synonyms: UNII-5K09050P7Z, 5K09050P7Z, Ppack dihydrochloride, Fprmecl, dihydrochloride, Ppack dihydrochloride [MI], PPACK,DIHYDROCHLORIDE, D-Phe-pro-arg-chloromethyl ketone, dihydrochloride, D-Phenylalanyl-prolyl-arginine chloromethyl ketone dihydrochloride, 82188-90-7, L-Prolinamide, D-phenylalanyl-N-((1S)-4-((aminoiminomethyl)amino)-1-(2-chloroacetyl)butyl)-, dihydrochloride

Molecular Formula: C21H33Cl3N6O3Molecular Weight: 523.884120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: XKDCRQWZLPWLFG-LKLBIAKRSA-N

142036-63-3
PPADS TETRASODIUM (9 suppliers)73086-04-1
PPADS TETRASODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: tetrasodium;4-[(2E)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-disulfonate | CAS Registry Number: 192575-19-2
Synonyms: ppads, PPADS tetrasodium salt hydrate, tetrasodium 4-[(2E)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-disulfonate, AC1NXBPV, AC1O6RLF, P178_SIGMA, MolPort-003-959-171, HMS3263C17, AKOS024458586, CCG-222282, NCGC00094278-01, Pyridoxal phosphate-6-azo(benzene-2,4-disulfonic acid) tetrasodium salt hydrate, EU-0100978, P-178, 4-[[4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]azo]-1,3-benzenedisulfonic acid tetrasodium salt, Pyridoxal-phosphate-6-azophenyl-2',4'-disulphonic acid tetrasodium, Pyridoxalphosphate-6-azophenyl-2',4'-disulfonic acid tetrasodium salt

Molecular Formula: C14H10N3Na4O12PS2Molecular Weight: 599.304939 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: ZNPHTQDEBMCNDG-ISDYKLSPSA-J

192575-19-2
PPADS TETRASODIUM SALT; PYRIDOXALPHOSPHONATE-6-AZOPHENYL-2',4'-DISULFONIC ACID TETRASODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-disulfonic acid | CAS Registry Number: 149017-66-3
Synonyms: ppads, C14H14N3O12PS2, CID6093163, NCGC00163313-01, LS-30056, C13745, Pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid, L000489, Pyridoxalphosphate-6-azophenyl-2',4'-disulfonic acid, 1,3-Benzenedisulfonic acid, 4-((4-formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-, 4-((4-Formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-1,3-benzenedisulfonic acid

Molecular Formula: C14H14N3O12PS2Molecular Weight: 511.377621 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: DNHPNPMMYMXEBP-SAPNQHFASA-N

149017-66-3
PPAHV; [(1AR,1BS,4AR,7AS,7BS,8R,9R,9AS)-9A(ACETYLOXY)-1A,1B,4,4 A,5,7A,7B,8,9,9A-DECAHYDRO-4A,7B-DIHYDROXY-1,1,6,8-TETRA METHYL-5-OXO-9-[PHENYLACETYL)OXY]-1H-CYCLOPROPA[3,4]BENZ [1,2-E]AZULEN-3-YL]METHYL ESTER BENZENEACETIC ACID (10 suppliers)
Compound Structure Synonyms: PPAHV, CHEBI:273902, MolPort-006-822-588, CID3035862, NCGC00162421-01, Phorbol 12-phenylacetate 13-acetate 20-homovanillate, Benzeneacetic acid, 4-hydroxy-3-methoxy-, (9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-((phenylacetyl)oxy)-1H-cyclopropa(3,4)benz(1,2-e)azulen-3-yl)methyl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, Phenyl-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-acetoxymethyl]-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl ester

Molecular Formula: C39H44O11Molecular Weight: 688.760060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OGRGWTXWAZBJKF-JXWJAAHMSA-N

175796-50-6
PPAR agonist 1 (1 supplier)539813-69-9
PPAR?-MO-1 (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-3-[4-[2-[hexyl(2-phenylethyl)amino]-2-oxoethoxy]phenyl]propanoic acid | CAS Registry Number: 810677-36-2
Synonyms: PPARalpha-MO-1, SCHEMBL5294723, AZD 6610, HY-U00068, CS-7393

Molecular Formula: C27H37NO5Molecular Weight: 455.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFYAWARECOZRBD-UHFFFAOYSA-N

810677-36-2
PPARy selective ligand, L-1160 (2 suppliers)474329-47-0
PPDA (3 suppliers)
PPDA;(2S*,3R*)-1-(Phenanthren-2-carbonyl)piperazine-2,3-dicarboxylicacid (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
PPDO 4 (9CI) (0 suppliers)164716-05-6
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 (4 suppliers)201305-18-2
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