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CHEMICAL products beginning with : P
91751 to 91800 of 140801 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 [1836] 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Product of the reaction of zinc & lead ore concentrates wit air at high temperature, consisting mainly of ZnO, ZnFeO2, PbO-PbSO4, a composite of metallic oxides and some residual sulfides and sulphates (0 suppliers)94551-62-9
PRODUCT PLACENTA GROWTH FACTOR (2 suppliers)144589-93-5
Product resulting from cleaning anodes and electrolyzing cells in an electrolytic zinc plant, with zinc sulfate. Consists primarily of manganese oxide, lead sulfate and calcium sulfate. (0 suppliers)69012-43-7
product with oxirane, methyl-, polymer with oxirane, methyl (1 supplier)162567-88-6
PRODUCT: ACARBOSE IMPURITIES (1 supplier)
PRODUCT: ERTAPENEM IMPURITIES (1 supplier)
PRODUCT: REBAMIPIDE IMPURITIES (1 supplier)
PRODUCTNAME (1 supplier)123-12-1
products with 3-(oxiranylmethoxy)propyl silsesquioxanes, (1 supplier)392286-81-6
products with 4,4'-[1,4-phenylenebis (1 supplier)117163-29-8
products with 5-isocyanato-1-(isocyanatomethyl)-1,3,3- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 68479-05-0
Synonyms: Isophorone diisocyanate, trimethylolpropane adduct, AC1L58Q4, SCHEMBL7026607, EINECS 270-852-8, OR069828, ISOPHORONE DIISOCYANATE; TRIMETHYLOLPROPANE, Isophorone diisocyanate, trimethylolpropane, polymer, reaction product with 2-ethylhexanol, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, 2-ethyl-1-hexanol-blocked, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, reaction products with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, 72102-41-1

Molecular Formula: C18H32N2O5Molecular Weight: 356.457080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NCNFJZCCVWIZNK-UHFFFAOYSA-N

68479-05-0
products with acrylic acid and (1 supplier)155419-56-0
products with dichlorodimethylsilane and silicon dioxide (1 supplier)172640-49-2
products with dichlorodimethylstannane, sodium sulfide and (1 supplier)
Compound Structure IUPAC Name: disodium;dichloro(dimethyl)stannane;2-sulfanylethyl (Z)-octadec-9-enoate;trichloro(methyl)stannane;sulfide | CAS Registry Number: 68442-12-6
Synonyms: EINECS 270-476-4, 9-Octadecenoic acid (Z)-, 2-mercaptoethyl ester, reaction products with dichlorodimethylstannane, sodium sulfide(Na2S) and trichloromethylstannane, 9-Octadecenoic acid (Z)-, 2-mercaptoethyl ester, reaction productswith dichlorodimethylstannane, sodium sulfide(Na2S) and trichloro methylstannane, AC1O5TJC, LS-195613, 9-Octadecenoic acid (9Z)-, 2-mercaptoethyl ester, reaction products with dichlorodimethylstannane, sodium sulfide(Na2S) and trichloromethylstannane, 9-Octadecenoic acid (9Z)-, 2-mercaptoethyl ester, reaction productswith dichlorodimethylstannane, sodium sulfide(Na2S) and trichloromethylstannane, disodium; dichloro(dimethyl)stannane; 2-sulfanylethyl (Z)-octadec-9-enoate; trichloro(methyl)stannane; sulfide

Molecular Formula: C23H47Cl5Na2O2S2Sn2Molecular Weight: 880.412619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXNYEDIULCHFKR-BUIQNKGESA-I

68442-12-6
products with formaldehyde and sulfonylbis[phenol], sodium (1 supplier)90218-44-3
products with methanol, polymer with (1 supplier)157479-58-8
products with methyl ethyl ketone O, O', (1 supplier)343611-53-0
products with octanoic acid and polyethyleneglycol (1 supplier)160965-27-5
products with polyethylene glycol mono(nonylphenyl) ether (1 supplier)160799-02-0
products with polyethylene-polypropylene glycol monoallyl (1 supplier)104780-68-9
products with succinic anhydride polybutenyl derivatives and (1 supplier)120854-34-4
products with trimethoxy[3-(oxiranylmethoxy)propyl]silane (1 supplier)160994-55-8
products with trimethoxymethyl silane and (1 supplier)179799-81-6
products, epichlorohydrin, propylene oxide and (1 supplier)238080-05-2
Produkt P-4G (0 suppliers)185461-17-0
Prodynorphin (228-240), porcine (1 supplier)
PRODYNORPHIN (228-240),PORCINE (1 supplier)
PRODYNORPHIN (228-256) (PORCINE) (1 supplier)
Prodynorphin (228-256), porcine (1 supplier)
PRODYNORPHIN (228-256),PORCINE (1 supplier)
PROELASTIN (2 suppliers)54651-60-4
PROENKEPHALIN (1 supplier)90880-95-8
PROENKEPHALIN A PRECURSOR (197-208) (1 supplier)
PROENKEPHALIN A PRECURSOR (219-229) (1 supplier)
PROF. BALANCE BOARD+2WEIGHT RODS (1 supplier)
PROFADOL (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3-propylpyrrolidin-3-yl)phenol hydrochloride | CAS Registry Number: 2324-94-9
Synonyms: Centrac, Profadol HCl, Centrac (TN), PROFADOL HYDROCHLORIDE, C14H21NO.HCl, Profadol hydrochloride (USAN), Profadol hydrochloride [USAN], NIOSH/SM1304000, CI 572, CID16853, LS-104952, LS-104953, LS-104954, SM1304000, D05620, m-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol hydrochloride, (l)-m-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol hydrochloride, Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, hydrochloride, Phenol, 3-(1-methyl-3-propyl-3-pyrrolidinyl)-, hydrochloride, d-m-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRCGIZACAMIMII-UHFFFAOYSA-N

2324-94-9
Profen (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 139466-08-3
Synonyms: ibuprofen, Brufen, Motrin, Dolgit, Liptan, Nuprin, Butylenin, Ibuprocin, 15687-27-1, Anflagen, Buburone, Ibumetin, Lamidon, Medipren, Nurofen, Advil, Ebufac, Rufen, Mynosedin, Roidenin

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

139466-08-3
Profenamine (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine | CAS Registry Number: 522-00-9
Synonyms: ethopropazine, Ethopromazine, Phenopropazine, Prophenaminum, Isothiazine, Prophenamine, Isothazine, Parsidol, Profenaminum, Parfezine, Parsitan, Parsotil, Rodipal, Parkin, Athapropazine, Ethapropazine, Athopropazin, Etopropezina, Fempropazine, Fenpropazina

Molecular Formula: C19H24N2SMolecular Weight: 312.472260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDOZDBSBBXSXLB-UHFFFAOYSA-N

522-00-9
PROFENAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride | CAS Registry Number: 42957-54-0
Synonyms: Ethopropazine hydrochloride, Dibutil, Pardisol, Parfezin, Parphezein, Profenamine HCl, Ethopropazine HCl, Lysivane, Profenamine monohydrochloride, Isothazine hydrochloride, Parphezin, Profenamine hydrochloride, Parsidol (VAN), Lysivane hydrochloride, 1094-08-2, CHEBI:31568, EINECS 214-134-4, NSC 64074, Parsidol hydrochloride, NSC 169467

Molecular Formula: C19H25ClN2SMolecular Weight: 348.933200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXPCQISYVPFYRK-UHFFFAOYSA-N

42957-54-0
PROFENOFOS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Profenofos-[d3] (3 suppliers)2140327-42-8
PROFENOFOS-[ETHYL-D5] (1 supplier)
Profenofos-d7 (3 suppliers)1346603-72-2
PROFENOPHOS, 1000UG/ML IN MEOH (1 supplier)
PROFERROROSAMINE A (4 suppliers)
Compound Structure IUPAC Name: 5-pyridin-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid | CAS Registry Number: 26927-08-2
Synonyms: Proferrorosamine A, CID161545, 2H-Pyrrole-2-carboxylic acid, 3,4-dihydro-5-(2-pyridinyl)- (VAN)

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJVJGYQUOOQTAW-UHFFFAOYSA-N

26927-08-2
PROFESSIONAL BALANCE SYSTEM+ (1 supplier)
PROFESSIONAL SAMPLING KIT. CONSISTS OF P/N'S 11165, 4510 AND 19820. SPECIFY SPECTROMETER FOR BASEPLATE. (1 supplier)
PROFESSIONAL SKIN PAD W/O SKIN PAD JIG (1 supplier)
PROFEXALONE (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-5-phenyl-N-propyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 34740-13-1
Synonyms: Profexalone, Profexalona, Profexalonum, Profexalone [INN], Profexalonum [INN-Latin], Profexalona [INN-Spanish], UNII-3T29053XGS, EINECS 252-177-0, CID65786, LS-100252, 2-Oxo-5-phenyl-N-propyl-3-oxazolidinecarboxamide, 3-(n-Propylaminocarbonyl)-5-phenyl-2-oxazolidinone, 3-Oxazolidinecarboxamide, 2-oxo-5-phenyl-N-propyl-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUVLZBKTWSCAIM-UHFFFAOYSA-N

34740-13-1
PROFIGYCMAT 180 1,5 CM, ANTHRAZIT (1 supplier)
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