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CHEMICAL products beginning with : P
65301 to 65350 of 110566 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 [1307] 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PRODELPHINIDIN T4 (2 suppliers)37064-31-6
PRODEOXYVIOLACEIN (1 supplier)158099-50-4
PRODEPIN (4 suppliers)
Compound Structure Synonyms: Prodepin, Prodepin, human, Prodepin, rat, Proadm(22-41), Adm precursor (22-41), Adrenomedullin precursor (22-41), Glycine, L-lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanyl-, Glycine, L-lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanyl-, L-Lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanylglycine, L-Lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanylglycine

Molecular Formula: C89H151N27O28SMolecular Weight: 2079.380340 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 37

InChIKey: WVYVIHNDXLSLDK-PYFXYNPWSA-N

155740-32-2
PRODERMORPHIN (3 suppliers)121088-70-8
PRODIAME (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-17-(3-aminopropylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 87189-13-7
Synonyms: Prodiame, CID135893, Estra-1,3,5(10)-trien-3-ol, 17-((3-aminopropyl)amino)-, (17beta)-, N-(3-Hydroxyestra-1,3,5(10)-triene-1,3-17beta)-1,3-propylenediamine

Molecular Formula: C21H32N2OMolecular Weight: 328.491580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZIKAQUBYTJAACW-MJCUULBUSA-N

87189-13-7
Prodiamine (16 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 29091-21-2
Synonyms: Barricade, Blockade, Endurance, Kusablock, Marathon, Factor, Rydex, Barricade (herbicide), Endurance (herbicide), Caswell No. 727A, Marathon (dental resin), Prodiamine [ANSI:BSI:ISO], USB-3153, EINECS 249-421-3, EPA Pesticide Chemical Code 110201, CID34469, BRN 2181386, CN-11-2936, NCGC00163862-01, NCGC00163862-02

Molecular Formula: C13H17F3N4O4Molecular Weight: 350.293690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RSVPPPHXAASNOL-UHFFFAOYSA-N

29091-21-2
PRODIGIOSAN (2 suppliers)9057-00-5
PRODIGIOSIN (10 suppliers)
Compound Structure IUPAC Name: (2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole | CAS Registry Number: 82-89-3
Synonyms: Prodigiosin, nchem.178-comp1, NSC47147, CHEBI:439744, GPN001119, CID5351169, D011353, 2,2'-bi-1H-Pyrrole, 4-methoxy-5-((5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl)-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGQSEFBQTWRPT-UUPRNIFOSA-N

82-89-3
PRODIGIOSIN HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)pyrrole;hydrochloride | CAS Registry Number: 56144-17-3
Synonyms: Prodigiosin hydrochloride, PRODIGIOSIN CHLORIDE, CHEMBL535840

Molecular Formula: C20H26ClN3OMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UQRGJSTXVCWXNU-JHMJKTBASA-N

56144-17-3
PRODILIDINE (3 suppliers)
Compound Structure IUPAC Name: (1,2-dimethyl-3-phenylpyrrolidin-3-yl) propanoate | CAS Registry Number: 3734-17-6
Synonyms: Prodilidine, Prodilidina, Prodilidinum, Prodilidine [INN], Prodilidinum [INN-Latin], Prodilidina [INN-Spanish], C15H21NO2, CID19514, BRN 1431215, CL 427, 1,2-Dimethyl-3-phenyl-3-pyrrolidyl propionate, A-1981, LS-138521, LS-138522, LS-138523, 3-Pyrrolidinol, 1,2-dimethyl-3-phenyl-, propionate, 5-21-02-00386 (Beilstein Handbook Reference), 1,2-Dimethyl-3-phenyl-3-pyrrolidinol propionate (ester), Propionic acid, 1,2-methyl-3-phenyl-3-pyrrolidinyl ester

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUKSBMJXPCFBKO-UHFFFAOYSA-N

3734-17-6
PRODIPINE (4 suppliers)
Compound Structure IUPAC Name: 4,4-diphenyl-1-propan-2-ylpiperidine | CAS Registry Number: 31314-38-2
Synonyms: Prodipin, Prodipine, Prodipinum, Prodipina, Prodipinum [INN-Latin], Prodipina [INN-Spanish], UNII-51567MYG7V, CHEBI:114855, CID65775, 1-Isopropyl-4,4-diphenyl-piperidine (prodipine)

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFOOTBBXHJHHMT-UHFFFAOYSA-N

31314-38-2
PRODOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 36505-82-5
Synonyms: Acido prodolico, Acide prodolique, Acidum prodolicum, Acide prodolique [INN-French], Acido prodolico [INN-Spanish], Acidum prodolicum [INN-Latin], Prodolic acid (USAN/INN), Prodolic acid [USAN:INN], C16H19NO3, NSC299133, AIDS128817, NSC 299133, AIDS-128817, CID37462, AY-23,289, BRN 0549560, AY 23289, AY-23289, AY-23671, NCI60_002504

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZGMROSLQHXRDZ-UHFFFAOYSA-N

36505-82-5
ProDry (0 suppliers)65393-24-0
Product Compliance Solutions (2 suppliers)
Product GM 5019 (0 suppliers)65877-09-0
PRODUCT K (PHOSPHONATE) (1 supplier)38685-32-4
Product Name: benzamide (1 supplier)863769-78-2
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 (3 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
PRODUCTNAME (4 suppliers)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 (0 suppliers)
Prodynorphin (228-256), porcine (0 suppliers)
PROELASTIN (3 suppliers)54651-60-4
PROENKEPHALIN (1 supplier)90880-95-8
PROFADOL (3 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 (2 suppliers)
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-d7 (1 supplier)1346603-72-2
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
PROFEXALONE (1 supplier)
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
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