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CHEMICAL products beginning with : P
90201 to 90250 of 139904 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 
PRENYLAGARAMIDE A (1 supplier)226894-87-7
PRENYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine | CAS Registry Number: 390-64-7
Synonyms: DL-Prenylamine, Hostaginan, Bismethin, Falliocor, Segontin, Synadrin, Valecor, Corpax, Elecor, Prenilamina, Prenylaminum, Corontin, Difril, Prenylaminum [INN-Latin], Prenilamina [INN-Spanish], Prenylamine (vasodilator), Sandoz 13-194, Prestwick0_000560, Prestwick1_000560, Prestwick2_000560

Molecular Formula: C24H27NMolecular Weight: 329.477880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFFPICMESYHZPQ-UHFFFAOYSA-N

390-64-7
Prenylamine Lactate (4 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine; 2-hydroxypropanoic acid | CAS Registry Number: 69-43-2
Synonyms: Prenylamine lactate, Angormin, Coredamin, Corontin, Crepasin, Plactamin, Reocorin, Seccidin, Sedolatan, Incoran, Irrorin, Agozol, Roinin, Segontin, Segontin (TN), Prestwick_878, Prenylamine lactate (JAN), MLS002153874, EINECS 200-705-5, C24H27N.C3H6O3

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QPOFIDVRLWJICD-UHFFFAOYSA-N

69-43-2
Prenylated Flavonoid (0 suppliers)
PRENYLETIN (5 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-7-(3-methylbut-2-enoxy)chromen-2-one | CAS Registry Number: 15870-91-4
Synonyms: KBio2_003658, AC1MZJHM, Spectrum_000610, SpecPlus_000123, Spectrum2_000250, Spectrum3_000034, Spectrum4_001315, Spectrum5_000129, BSPBio_001727, KBioGR_001749, KBioSS_001090, SPECTRUM100101, DivK1c_006219, SPBio_000040, CHEMBL607536, SCHEMBL12062090, KBio1_001163, KBio2_001090, KBio2_006226, KBio3_000867

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWEFUQDNSBBNCR-UHFFFAOYSA-N

15870-91-4
Prenylpiperitol (8 suppliers)
Compound Structure IUPAC Name: 5-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole | CAS Registry Number: 157659-20-6
Synonyms: MolPort-035-706-066, ZINC14658163, W1842, (1S)-1beta-[3-Methoxy-4-(3-methyl-2-butenyloxy)phenyl]-4beta-(1,3-benzodioxole-5-yl)-3abeta,4,6,6abeta-tetrahydro-1H,3H-furo[3,4-c]furan, 1,3-Benzodioxole,5-[(1S,3aR,4S,6aR)-tetrahydro-4-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-1H,3H-furo[3,4-c]furan-1-yl]-

Molecular Formula: C25H28O6Molecular Weight: 424.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXYFFRZGPDZASV-QKFIJCJASA-N

157659-20-6
Prenyltetramethylenesulfonium hexafluorophosphate (1 supplier)87301-59-5
Preocoteine (1 supplier)
Compound Structure IUPAC Name: (6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol | CAS Registry Number: 18161-86-9
Synonyms: AC1L42GP

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTOKXEQMTBIOGT-AWEZNQCLSA-N

18161-86-9
PREOPTIC REGULATORY FACTOR 1 (2 suppliers)132084-45-8
PREOPTIC REGULATORY FACTOR 2 (2 suppliers)132084-46-9
PREP GUARD KIT X500 CARBONATE (1 supplier)
PREP inhibitor-1 (2 suppliers)2760543-16-4
PREPARATION 1109 (1 supplier)14689-47-5
PREPARATION B 100 (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propan-2-ylbenzene; 1-methyl-2-propan-2-ylcyclohexa-1,4-diene; 1-methyl-2-propan-2-ylcyclohexene | CAS Registry Number: 117936-86-4
Synonyms: Preparation B 100, Preparation B-100, CID3081145, Benzene, 1-methyl-2-(1-methylethyl)-, mixt. with 1-methyl-2-(1-methylethyl)-1,4-cyclohexadiene and 1-methyl-2-(1-methylethyl)cyclohexene

Molecular Formula: C30H48Molecular Weight: 408.702120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDXDVTNANQVFJY-UHFFFAOYSA-N

117936-86-4
Preparation E (0 suppliers)80209-73-0
PREPARATION II (2 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyl)-2',6'-dimethylspiro[isoquinoline-4,4'-oxane]-1,3-dione; phosphoric acid | CAS Registry Number: 13613-88-2
Synonyms: Preparation II, CID202981, LS-146197, Spiro(isoquinoline-4(1H),4'-(4H)pyran)-1,3(2H)-dione, 2',3',5',6'-tetrahydro-2-(2-(diethylamino)ethyl)-2',6'-dimethyl-, phosphate (1:1)

Molecular Formula: C21H33N2O7PMolecular Weight: 456.469681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OFQCQIGMURIECL-UHFFFAOYSA-N

13613-88-2
PREPARATION K (2 suppliers)11113-82-9
PREPARATION NK 5 (1 supplier)12655-94-6
PREPARATION OF COSX QUANTUM DOT CUSTOMIZED (1 supplier)
PREPARATION OF GO-PEG LOADING DRUG C:15MG/ML ,WATER (1 supplier)
PREPARATION OF LIPOSOME SURFACE COUPLING ANTIBODY CUSTOMIZED (1 supplier)
PREPARATION OF MAGNETIC LIPOSOMES CUSTOMIZED (1 supplier)
PREPARATION OF MAGNETIC NANOPARTICLE CONJUGATED ANTIBODY C:1MG/ML (1 supplier)
PREPARATION OF MAGNETIC PARTICLE COUPLING APTAMER C:1MG/ML (1 supplier)
PREPARATION OF MESOPOROUS SILICA ENCAPSULATED ICG AND SURFACE-COUPLED RGD 0 (1 supplier)
PREPARATION OF MESOPOROUS SILICON LOADED WITH FITC AND SORAFENIB AND FE3O4 CUSTOMIZED (1 supplier)
PREPARATION OF PLGA NANOPARTICLES CARRYING DOUBLE DRUGS AND CONJUGATING POLYPEPTIDES ON THE SURFACE CUSTOMIZED (1 supplier)
PREPARATION OF PROTEINS, POLYPEPTIDES, PEPTIDES,POLY-SACCHARIDE,OLIGONUCLEOTIDES PHARMACEUTICALS, NATURAL PRODUCTS AND ORGANIC ACID (1 supplier)
PREPARATION OF SILICON QUANTUM DOT COUPLING ANTIBODY CUSTOMIZED (1 supplier)
PREPARATION OF SILICON-DOPED CARBON QUANTUM DOTS CONJUGATED APTAMERS C:0.07857MG/ML (1 supplier)
PREPARATION OF SILVER NANOWIRES LOADING DOX C:5MG/ML (1 supplier)
PREPARATION P 1 (1 supplier)75718-63-7
PREPARATION SET (1 supplier)
PREPARED COMMON MONKSHOOD DAUGHTER ROOT PLANT EXTRACT (1 supplier)
PREPARED COMMON MONKSHOOD MOTHER ROOT PLANT EXTRACT (1 supplier)
PREPARED DRIED GINGER PLANT EXTRACT (1 supplier)
PREPARED REHMANNIA ROOT PLANT EXTRACT (1 supplier)
PREPARED SALT (1 supplier)
PREPEPSINOGEN (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,9R,10R,13R,14S,15S,17S)-17-[(2R)-5-[(2R,3R,4S,5S)-3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,6,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6,8,15-pentol | CAS Registry Number: 83216-01-7
Synonyms: Prepepsinogen, Pepsinogen A, pre-, CID157889, 83210-62-2, Cholestane-3,5,6,8,15-pentol, 24-((2-O-(2-O-methyl-beta-D-xylopyranosyl)-alpha-L-arabinofuranosyl)oxy)-, (3beta,5alpha,6beta,15alpha)-

Molecular Formula: C38H66O14Molecular Weight: 746.922240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: YMIVFHWYEOFHLR-AHJJEIIZSA-N

83216-01-7
PREPHENIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-(3-hydroxy-2,3-dioxopropyl)cyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 126-49-8
Synonyms: Prephenic acid, prephenate, bmse000108, CHEBI:16666, CID1028, 1-Carboxy-4-hydroxy-2,5-cyclohexadiene-1-pyruvic acid, C00254, D0CAEB4E-FD01-4AD2-9DC4-AABEBF5AED8A, 2,5-Cyclohexadiene-1-propanoic acid, 1-carboxy-4-hydroxy-alpha-oxo-, 2,5-Cyclohexadiene-1-pyruvic acid, 1-carboxy-4-hydroxy-, 1-carboxy-4-hydroxy-alpha-oxo-2,5-cyclohexadiene-1-propanoic acid, 2,5-Cyclohexadiene-1-propanoic acid, 1-carboxy-4-hydroxy-a-oxo- (9CI), 2,5-Cyclohexadiene-1-pyruvic acid, 1-carboxy-4-hydroxy- (6CI,7CI,8CI), PRE, (1s,4s)-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPWMCUPFBRFMLH-UHFFFAOYSA-N

126-49-8
PREPHENYLLACTATE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroxy-3-oxopropyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 117580-15-1
Synonyms: Prephenyllactate, CID3082860, (1-Carboxy-4-hydroxy-2,5-cyclohexadiene-1-yl)lactic acid, 2,5-Cyclohexadiene-1-propanoic acid, 1-carboxy-alpha, 4-dihydroxy-, (1(R)-cis)-

Molecular Formula: C10H12O6Molecular Weight: 228.198680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NJHQXJPGTQOYFN-UHFFFAOYSA-N

117580-15-1
PREPHENYLMERCAPTURIC ACID (1 supplier)122083-16-3
Prephytoene diphosphate (1 supplier)
Compound Structure IUPAC Name: [(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraenyl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]cyclopropyl]methyl phosphono hydrogen phosphate | CAS Registry Number: 38005-61-7
Synonyms: prephytoene diphosphate, Prephytoene pyrophosphate, Prelycopersene pyrophosphate, CHEBI:17090, HMDB03023, {(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate, Diphosphoric acid, mono((2-methyl-3-(2,6,10,14-tetramethyl-1,5,9,13-pentadecatetraenyl)-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)cyclopropyl)methyl) ester, (1R-(1alpha,2beta(3E,7E),3beta(1E,5E,9E)))-

Molecular Formula: C40H68O7P2Molecular Weight: 722.911244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RVCNKTPCHZNAAO-UZDKSQMHSA-N

38005-61-7
Prepodyne (0 suppliers)75139-54-7
Preposan (0 suppliers)58051-25-5
PREPRO - ADRENOMEDULLIN (153 - 185), HUMAN (1 supplier)
PREPRO - ADRENOMEDULLIN (45 - 92), HUMAN (1 supplier)
PREPRO CCK FRAGMENT V-9-M (1 supplier)
PREPRO CCK FRAGMENT, V - 9 - M (1 supplier)
PREPRO CCK FRAGMENT, V-9-M (1 supplier)
90201 to 90250 of 139904 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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