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CHEMICAL products beginning with : P
91101 to 91150 of 139904 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 
PROCYMIDONE-[RING-D3] (1 supplier)
Procymidox-d6 (3 suppliers)1346603-01-7
PROCYSTEIN [1-14C] (1 supplier)
PROCYSTEINE [D-CYSTEINE- 14C] (1 supplier)
Procytoxid (9CI) (0 suppliers)11140-08-2
PRODAN (3 suppliers)
Prodan-d6 (3 suppliers)1794759-31-1
PRODECONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[10-[2-[dimethyl-(2-oxo-2-propoxyethyl)azaniumyl]ethoxy]decoxy]ethyl-dimethyl-(2-oxo-2-propoxyethyl)azanium dibromide | CAS Registry Number: 3690-61-7
Synonyms: Prodeconium bromide, Prodeconium bromide [INN], UNII-I38846JP2L, CID3083817

Molecular Formula: C28H58Br2N2O6Molecular Weight: 678.577920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NTFMBPFLMRHOBD-UHFFFAOYSA-L

3690-61-7
Prodelphinidin A1 (2 suppliers)307504-23-0
Prodelphinidin A2 (2 suppliers)1116056-07-5
Prodelphinidin B2 (2 suppliers)87392-61-8
PRODELPHINIDIN B3 (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 78362-05-7
Synonyms: Prodelphinidin B, Prodelphinidin B9, AC1NOK9Y, SCHEMBL17548762, Epigallocatechin(4a->8)epigallocatechin, 2,2',3,3'-Tetrahydro-2,2'-bis(3,4,5-trihydroxyphenyl)-4,8'-bi(4H-1-benzopyran)-3,3',5,5',7,7'-hexaol, 2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol, 8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Molecular Formula: C30H26O14Molecular Weight: 610.524 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RTEDIEITOBJPNI-UHFFFAOYSA-N

78362-05-7
PRODELPHINIDIN B4 (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 68964-95-4
Synonyms: Proanthocyandin der., Proanthocyanidin der., CHEBI:368446, AIDS051685, AIDS-051685, CID442682, LMPK12030010, Gallocatechin-(4alpha->8)-epigallocatechin, C10227, (2R,3S,4S,2'R,3'R)-2,2'-Bis-(3,4,5-trihydroxy-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-[4,8']bichromenyl-3,5,7,3',5',7'-hexaol, 2-(3,4,5-trihydroxyphenyl)-4-(3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-8-yl)chromane-3,5,7-triol

Molecular Formula: C30H26O14Molecular Weight: 610.519040 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RTEDIEITOBJPNI-MMKMIGCXSA-N

68964-95-4
Prodelphinidin B6 (0 suppliers)61541-02-4
PRODELPHINIDIN T4 (4 suppliers)37064-31-6
PRODELPHINIDINB-2 3'-O-GALLATE >98.0% BY HPLC (1 supplier)
PRODELPHINIDINB-2 3'-O-GALLATE 98+% BY HPLC (1 supplier)
PRODEOXYVIOLACEIN (1 supplier)158099-50-4
PRODEPIN (3 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 (1 supplier)121088-70-8
PRODIAME (3 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 (11 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 (12 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 (5 suppliers)
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
PRODIGIOSIN-D3 (1 supplier)
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
PRODINE (MIXTURE) (1 supplier)
PRODIPINE (5 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 (6 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 (1 supplier)
Product Compliance Solutions (2 suppliers)
Product GM 5019 (0 suppliers)65877-09-0
PRODUCT K (PHOSPHONATE) (1 supplier)38685-32-4
Product Name: (2 suppliers)
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 (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
91101 to 91150 of 139904 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
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