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CHEMICAL products beginning with : P
90551 to 90600 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 
Prime Unfilled Nucleated Nylon Resins (0 suppliers)
Primene Amines (1 supplier)
PRIMENEJM-T (1 supplier)69225-84-9
PRIMENOL (10 suppliers)
Compound Structure IUPAC Name: 4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-ol | CAS Registry Number: 68252-19-7
Synonyms: PIRMENOL, Pirmenol (INN), CID65502, LS-131704, D08394, 129885-18-3, 129885-19-4

Molecular Formula: C22H30N2OMolecular Weight: 338.486400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APUDBKTWDCXQJA-QIDMFYOTSA-N

68252-19-7
PRIMER PBR322 (BAMH I) CLOCKWISE,*20-MER (2 suppliers)119112-10-6
PRIMER PBR322 (PST I) CLOCKWISE, 16-MER (2 suppliers)81252-07-5
PRIMER PBR322 (PST I) COUNTERCLOCKWISE, 16-MER (2 suppliers)81412-67-1
PRIMER TUNEL DETECTION KIT (1 supplier)
Primers (39 suppliers)
PRIMETIN (4 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 548-58-3
Synonyms: Primetin, 5,8-Dihydroxyflavone, FLAVONE, 5,8-DIHYDROXY-, CID11055, LMPK12110098, LS-68973, 5,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 5,8-dihydroxy-2-phenyl-4H-chromen-4-one, C10121, 4H-1-Benzopyran-4-one, 5,8-dihydroxy-2-phenyl-, 4H-1-Benzopyran-4-one, 5,8-dihydroxy-2-phenyl- (9CI)

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYLWJAUHHPTDDH-UHFFFAOYSA-N

548-58-3
PRIMIDOLOL (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 67227-55-8
Synonyms: Primidolol, Primidololum, Primidolol (USAN/INN), Primidololum [INN-Latin], UNII-56QH73D78K, 40778-40-3 (hydrochloride), CID68563, LS-192610, LS-194960, C11774, D02389, 2,4-(1H,3H)-Pyrimidinedione, 1-(2-((2-hydroxy-3-(2-methylphenoxy)propyl)amino)ethyl)-5-methyl-

Molecular Formula: C17H23N3O4Molecular Weight: 333.382220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RETPFDTUCPKFEC-UHFFFAOYSA-N

67227-55-8
PRIMIDOLOL.HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]-5-methylpyrimidine-2,4-dione hydrochloride | CAS Registry Number: 40778-40-3
Synonyms: Primidolol.HCl, Primidolol HCl, Primidolol hydrochloride, 67227-55-8 (Parent), CID176173, LS-7670, 1-[2-({2-hydroxy-3-[(2-methylphenyl)oxy]propyl}amino)ethyl]-5-methylpyrimidine-2,4(1H,3H)-dione hydrochloride, 2,4-(1H,3H)-Pyrimidinedione, 1-(2-((2-hydroxy-3-(2-methylphenoxy)propyl)amino)ethyl)-5-methyl-, hydrochloride, 1-(2-{[2-hydroxy-3-(2-methylphenoxy)propyl]amino}ethyl)-5-methylpyrimidine-2,4(1H,3H)-dione hydrochloride

Molecular Formula: C17H24ClN3O4Molecular Weight: 369.843160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OOHOLIQGGQPTLN-UHFFFAOYSA-N

40778-40-3
Primidone (21 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 125-33-7
Synonyms: primidone, Primaclone, Mysoline, Mylepsinum, Misodine, Mizodin, Sertan, Hexadiona, Hexamidine, Lepimidin, Liskantin, Prilepsin, Primakton, Primoline, Prysoline, Lepsiral, Majsolin, Milepsin, Misolyne, Mylepsin

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQMZLTXERSFNPB-UHFFFAOYSA-N

125-33-7
Primidone Impurity F (0 suppliers)
PRIMIDONE-D5 (8 suppliers)
Compound Structure IUPAC Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 73738-06-4
Synonyms: Primidone-d5, Mylepsinum-d5, Liskantin-d5, Resimatil-d5, Mysoline-d5, Sertan-d5, [2H5]-Primidone, CTK8G2578, AG-G-92008, FT-0674032, 5-(Ethyl-d5)dihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione, 5-(Ethyl-d5)dihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione;Liskantin-d5;Mylepsinum-d5;Mysoline-d5;Resimatil-d5;Sertan-d5

Molecular Formula: C12H14N2O2Molecular Weight: 223.282569 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQMZLTXERSFNPB-ZBJDZAJPSA-N

73738-06-4
PRIMIDOPHOS (3 suppliers)
Compound Structure IUPAC Name: N-(4-diethoxyphosphinothioyloxy-6-methylpyrimidin-2-yl)-N-ethylacetamide | CAS Registry Number: 39247-96-6
Synonyms: Primidophos, Primidophos [ISO], Phosphorothioic acid, O-(2-(acetylethylamino)-6-methyl-4-pyrimidinyl) O,O-diethyl ester

Molecular Formula: C13H22N3O4PSMolecular Weight: 347.370241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBFCWTCMDMUSDI-UHFFFAOYSA-N

39247-96-6
Primin (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-pentylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 15121-94-5
Synonyms: CHEBI:584893, CID84800, 2-Methoxy-6-n-pentyl-p-benzoquinone, 2-Methoxy-6-pentyl-1,4-benzoquinone, C10390, 2,5-Cyclohexadiene-1,4-dione, 2-methoxy-6-pentyl-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLWIMKWZMGJRBS-UHFFFAOYSA-N

15121-94-5
Primisulfuron-methyl (16 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]benzoate | CAS Registry Number: 86209-51-0
Synonyms: Beacon, Rifle, Tell, Primisulfuron methyl, HSDB 7062, 46010_RIEDEL, MolPort-002-130-991, AIDS439539, CGA 136872, AIDS-439539, CID101525, ZINC02565248, NCGC00163861-01, NCGC00163861-02, LS-36178, Benzoic acid, 2-(((((4,6-bis(difluoromethoxy)-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, methyl ester, methyl 2-[({[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoyl}amino)sulfonyl]benzoate, 179765-69-6, Benzoic acid, 2-[[[[[4,6-bis(difluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester, PSM

Molecular Formula: C15H12F4N4O7SMolecular Weight: 468.336993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ZTYVMAQSHCZXLF-UHFFFAOYSA-N

86209-51-0
Primobolan Acetate (1 supplier)
Primordazine NC-6364997 (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 312532-31-3
Synonyms: N-(1-Phenylethyl)-2-((5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetamide, N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, TimTec1_005941, Oprea1_131524, Oprea1_775971, SCHEMBL16084886, HMS1550O01, STK119971, AKOS000713021, MCULE-2270091610, N-(1-phenylethyl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, N~1~-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C22H23N5OSMolecular Weight: 405.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNTNYGIDPGQTOC-UHFFFAOYSA-N

312532-31-3
PRIMOSISTON (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 37218-07-8
Synonyms: Primosiston, CID169869, Pregn-4-ene-3,20-dione, 17-((1-oxohexyl)oxy)-, mixt. with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate

Molecular Formula: C52H68O7Molecular Weight: 805.092120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HQIVZEFPJVFEEY-BHKQTLOYSA-N

37218-07-8
Primrose (1 supplier)92129-21-0
PRIMROSE (PRIMULA VERIS) (ENLARGEMENT) (1 supplier)
Primrose Extract (1 supplier)
PRIMROSE,PRIMULA FARINOSA,EXT (1 supplier)91721-77-6
PRIMROSE,PRIMULA VERIS,EXT (5 suppliers)84787-68-8
Primula (0 suppliers)
Primula Officinalis (0 suppliers)
PRIMULA VULGARIS EXTRACT (5 suppliers)84604-06-8
PRIMULAGENIN A 28-ACETATE (1 supplier)60419-38-7
PRIMULAGENIN A TRIACETATE (1 supplier)3866-85-1
PRIMULANIN (1 supplier)113558-16-0
PRIMULIC ACID (8 suppliers)
Compound Structure Synonyms: C08970

Molecular Formula: C54H88O23Molecular Weight: 1105.262720 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: DQUUSJCGJNQFPG-CBMAJASRSA-N

65312-86-9
Primulic Acid 2 (7 suppliers)
Compound Structure Synonyms: PRIMULICACID2

Molecular Formula: C59H96O27Molecular Weight: 1237.377340 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: PDCAFVYIKFVFFL-IRJCFPFDSA-N

208599-88-6
Primulin Yellow (12 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 30113-37-2
Synonyms: Primulin, Malvidin 3-galactoside, Malvidin-3-galactoside chloride, 79311_FLUKA, Malvidin-3-O-galactoside chloride, EINECS 250-055-1, NSC 270760, 3-(Galactosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride

Molecular Formula: C23H25ClO12Molecular Weight: 528.890400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YDIKCZBMBPOGFT-PWUSVEHZSA-N

30113-37-2
PRIMULINE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; 2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 8064-60-6
Synonyms: Primuline, Thioflavine S, Direct Yellow 59, Primulinesulfonic acid, Primuline, sodium salt, C.I. Direct Yellow 59, C.I. Direct Yellow 7, sodium salt, NSC 72275, NSC72275, CID415713, C.I. 49000, LS-118808, (2,6'-:2',6''-Terbenzothiazole)-7-sulfonic acid, 2''-(4-aminophenyl)-6-methyl-, monosodium salt, mixture with 2'-(4-aminophenyl)-6-methyl(2,6'-benzothiazole)-7-sulfonic acid, monosodium salt, (2,6':2',6''-Terbenzothiazole)-7-sulfonic acid, 2''-(4-aminophenyl)-6-methyl-, monosodium salt, mixt. with 2'-(4-aminophenyl)-6-methyl(2,6-bibenzothiazole)-7-sulfonic acid monosodium salt, [2,6':2',6''-Terbenzothiazole]-7-sulfonic acid, 2''-(4-aminophenyl)-6-methyl-, monosodium salt, mixt. with 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonic acid monosodium salt

Molecular Formula: C49H33N7O6S7Molecular Weight: 1040.284620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ZAXBCXVACRXRQZ-UHFFFAOYSA-N

8064-60-6
PRIMVERIN (5 suppliers)
Compound Structure IUPAC Name: methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate | CAS Registry Number: 154-60-9
Synonyms: Primeverin, MolPort-005-944-617, CID3038513, NP-000417, Benzoic acid, 4-methoxy-2-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, methyl ester

Molecular Formula: C20H28O13Molecular Weight: 476.428520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DZRVGBRAMLSZDQ-HSMQXHTESA-N

154-60-9
PRIMYCIN (4 suppliers)
Compound Structure IUPAC Name: 2-[5-[(3E)-34-tert-butyl-18-(5-hydroperoxy-3,4-dihydroxyoxolan-2-yl)oxy-9,11,13,15,17,21,25,29,33-nonahydroxy-2,4,20,32-tetramethyl-35-oxocyclohexatriacont-3-en-1-yl]-4-hydroxyhexyl]guanidine; sulfuric acid | CAS Registry Number: 30003-49-7
Synonyms: Ebrimycin, Primycin, Debrycin sulfate, Primycin, sulfate, Primycin A1 sulfate, Primycin A(sub 1) sulfate, CID6440898, LS-118809, Guanidine, (5-(19-(alpha-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,23-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl)-4-hydroxyhexyl)-, sulfate (2:1) salt, 1400-99-3

Molecular Formula: C55H107N3O21SMolecular Weight: 1178.510580 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 24

InChIKey: WLNDZRICCKPBIM-HRTMWWCNSA-N

30003-49-7
PRIMYCIN A2 (1 supplier)102675-28-5
PRIMYCIN B2 (1 supplier)102675-30-9
Prinaberel (10 suppliers)
Compound Structure IUPAC Name: (4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one | CAS Registry Number: 524684-52-4
Synonyms: 1x7b, Prinaberel (USAN/INN), ERB-041, CID5326893, WAY-202041, LS-193367, D06631, 2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL

Molecular Formula: C15H10FNO3Molecular Weight: 271.243203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCXYSEXZEGPLGG-DHDCSXOGSA-N

524684-52-4
Prinadol hydrochloride (1 supplier)7303-75-5
PRINCE'S-FEATHER HERB PLANT EXTRACT (1 supplier)
PRINCEP 80W TOXICITY CLASS IV (1 supplier)12-34-9
PRINCES-FEATHER FRUIT PLANT EXTRACT (1 supplier)
PRINCETON PBMR042375  (1 supplier)
PRINCETON PBMR042376  (1 supplier)
PRINCETON PBMR042418  (1 supplier)
PRINCETON PBMR042465  (1 supplier)
PRINCIPLES OF FLUORESCENCE SPECTROSCOPY (1 supplier)
90551 to 90600 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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