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CHEMICAL products beginning with : P
90401 to 90450 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 
PRESSURIZING HOSE STIRRED CELL (1 supplier)
PRESTAINED DUAL COLOR PROTEIN MOLECULAR WEIGHT MARKER,-20℃ (1 supplier)
PRESTAINED PROTEIN MOLECULAR WEIGHT MARKER,-20℃ (1 supplier)
PRESTIGE (2 suppliers)57572-34-6
PRESTIGE-PAK - AMINO 300MG (1 supplier)
PRESTIGE-PAK - C18 300MG (1 supplier)
PRESTIGE-PAK - C18 600MG (1 supplier)
PRESTIGE-PAK - C18 900MG (1 supplier)
PRESTIGE-PAK - C8 300MG (1 supplier)
PRESTIGE-PAK - C8 600MG (1 supplier)
PRESTIGE-PAK - C8 900MG (1 supplier)
PRESTIGE-PAK - C8/SAX MIXED MODE 600MG (1 supplier)
PRESTIGE-PAK - C8/SCX MIXED MODE 600MG (1 supplier)
PRESTIGE-PAK - CYANO 300MG (1 supplier)
PRESTIGE-PAK - DIOL 300MG (1 supplier)
PRESTIGE-PAK - FLORISIL 300MG (1 supplier)
PRESTIGE-PAK - FLORISIL 600MG (1 supplier)
PRESTIGE-PAK - FLORISIL 900MG (1 supplier)
PRESTIGE-PAK - PHENYL 300MG (1 supplier)
PRESTIGE-PAK - SAX (STRONG ANION EXCHANGE) 600MG (1 supplier)
PRESTIGE-PAK - SCX (STRONG CATION EXCHANGE) 600MG (1 supplier)
PRESTIGE-PAK - SILICA 300MG (1 supplier)
PRESTIGE-PAK - SILICA 600MG (1 supplier)
PRESTIGE-PAK - SILICA 900MG (1 supplier)
PRESTIGEPAK - SAX (STRONG ANION EXCHANGE) 600MG (1 supplier)
PRESTIM (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (Z)-but-2-enedioate; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 74335-22-1
Synonyms: Prestim, CID6441852, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide, mixt. with (S)-1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol, (Z)-2-butenedioate

Molecular Formula: C32H40F3N7O11S3-2Molecular Weight: 851.890510 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: BGAXDIKCNNEZBO-YXOVTYFQSA-L

74335-22-1
PRESTWICK_215 (9 suppliers)
Compound Structure IUPAC Name: (5S)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 40856-73-3
Synonyms: 5-Methylhydantoin, Prestwick_215, Methylhydantoin-5-(L), Prestwick0_000860, Prestwick1_000860, Prestwick2_000860, Prestwick3_000860, Prestwick3_000864, L-5-METHYLHYDANTOIN, BSPBio_000879, BSPBio_000907, SPBio_002800, BPBio1_000967, BPBio1_000999, MolPort-003-848-902, HMS1570L21, ZINC01701819, CID6419931, NCGC00179379-01, NCGC00179379-02

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMAQYKGITHDWKL-REOHCLBHSA-N

40856-73-3
PRESTWICK_784 (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;heptahydrate;dihydrochloride | CAS Registry Number: 6487-30-5
Synonyms: Cephaeline dihydrochloride heptahydrate, Prestwick_784, AC1O4WHY, SureCN2381570, UNII-H5P411P33C, HMS1569E18, (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol heptahydrate dihydrochloride

Molecular Formula: C28H54Cl2N2O11Molecular Weight: 665.641160 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: DFAXGZYTCIFHEW-PUJYRUHLSA-N

6487-30-5
Prestwick_915 (4 suppliers)
Compound Structure IUPAC Name: 2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol | CAS Registry Number: 54063-56-8
Synonyms: suloctidil, ( inverted exclamation markA)-suloctidil, Suloctdil, NCGC00018301-02, DSSTox_CID_25638, DSSTox_RID_81019, DSSTox_GSID_45638, Suloctidyl, Bemperil, Cerebro, Circleton, Eusedon, Euvasal, Farectil, Hemoantin, Octamet, Polivasal, Sulocton, Sulodene, Tioloct

Molecular Formula: C20H35NOSMolecular Weight: 337.563000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFCDFTHTSVTWOG-UHFFFAOYSA-N

54063-56-8
PRESULFOPHILIN (2 suppliers)148465-96-7
Présure. 10. 145-148 (0 suppliers)
PRESWINHOLIDE A (2 suppliers)140461-67-2
PRETAMAZIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-1,3-thiazol-3-ium iodide | CAS Registry Number: 24840-59-3
Synonyms: Pretamazium iodide, UNII-7Z32Z641H2, CID6446785

Molecular Formula: C29H29IN2SMolecular Weight: 564.523430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHLNJRSJIHEEGV-UHFFFAOYSA-M

24840-59-3
PRETAZETTINE (5 suppliers)
Compound Structure Synonyms: Pretazettine, PRETAZZETINE HYDROCHLORIDE, CHEBI:553915, AIDS004444, AIDS012199, AIDS-004444, AIDS-012199, CID73360, NSC109808 (HYDROCHLORIDE), 17322-85-9 (HYDROCHLORIDE), C08536, Tazettine, 6a-deoxy-8-hydroxy-, (6abeta,8beta)-, Tazettine, 6a-deoxy-8-hydroxy-, hydrochloride, (6a.beta.,8.beta.)-, 3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H- (1,3)dioxolo(6,7)(2)benzopyrano(3,4-c)indol-8-ol (stereoisomer), 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol, 3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-, (3S,4aS,6aR,8R,13bS)-

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLJOYDMUWKSYBP-YNBLHMCPSA-N

17322-84-8
Pretepon G (1 supplier)
Compound Structure IUPAC Name: disodium;hexadecyl sulfate;[(Z)-octadec-9-enyl] sulfate | CAS Registry Number: 8063-52-3
Synonyms: Pretepon, Pansofner F, Lissapol D, Pentrone T, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, (Z)-, mixed with sodium hexadecyl sulfate, AC1O60G0, LS-97767, disodium; hexadecyl sulfate; [(Z)-octadec-9-enyl] sulfate

Molecular Formula: C34H68Na2O8S2Molecular Weight: 715.008459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QQBMCNRNUZBNNF-BZKIHGKGSA-L

8063-52-3
Preterramide C (3 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trimethoxy-2-[[2-(pyridine-3-carbonylamino)benzoyl]amino]benzoate | CAS Registry Number: 81469-77-4
Synonyms: 2-[[2-[(3-Pyridinylcarbonyl)amino]benzoyl]amino]-3,4,5-trimethoxybenzoic acid methyl ester, 3,4,5-trimethoxy-2-[[2-[(3-pyridinylcarbonyl)amino]benzoyl]amino]-benzoic acid, methyl ester, methyl 3,4,5-trimethoxy-2-[[2-(pyridine-3-carbonylamino)benzoyl]amino]benzoate

Molecular Formula: C24H23N3O7Molecular Weight: 465.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DXZREYMSIRCHNS-UHFFFAOYSA-N

81469-77-4
PRETHCAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[but-2-enoyl(ethyl)amino]-N,N-dimethylbutanamide; 2-[but-2-enoyl(propyl)amino]-N,N-dimethylbutanamide | CAS Registry Number: 8015-51-8
Synonyms: Prethcamide, Respirot, Gycoren, Miconen, Micoren, UNII-41A1FCW148, CID71672, Cropropamide combination with crotethamide, C13H24N2O2.C12H22N2O2, LS-46905, G 5668, 2-Butenamide, N-(1-((dimethylamino)carbonyl)propyl)-N-ethyl-, mixt. with N-(1-((dimethylamino)carbonyl)propyl)-N-propyl-2-butenamide

Molecular Formula: C25H46N4O4Molecular Weight: 466.657140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDHWSRRZUPRQBD-UHFFFAOYSA-N

8015-51-8
PRETHROMBINS (2 suppliers)9070-19-3
PRETIADIL (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)propyl]-1-phenylpropan-2-amine | CAS Registry Number: 30840-27-8
Synonyms: Pretiadil, UNII-9MG4L920HS, CID3050426, 6,11-Dihydro-6-methyl-11-(3-(methyl(alpha-methylphenethyl)amino)propyl)dibenzo(1,2,5)thiadiazepine 5,5-dioxide

Molecular Formula: C26H31N3O2SMolecular Weight: 449.608240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYVHKPBTSMGGBG-UHFFFAOYSA-N

30840-27-8
Pretilachlor (47 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide | CAS Registry Number: 51218-49-6
Synonyms: Pretilachlore, Solnet, Rifit, retilachlor, Pretilachlor [BSI:ISO], Pretilachlore [ISO-French], CG 113, CGA 26423, CID91644, BRN 2754162, LS-8485, NCGC00166165-01, 2-Chloro-2',6'-diethyl-N-(2-propoxyethyl)acetanilide, C14517, C118050, 2-Chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)-, 81690-06-4

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLPGTOIOYRQOHV-UHFFFAOYSA-N

51218-49-6
PRETILACHLOR METHANOL SOLUTION OF STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
PRETILACHLOR, CERTIFIED REFERENCE MATERIAL (1 supplier)
PRETOMANID IMPURITY 2 (1 supplier)
PRETRYPSINOGEN SIGNAL SEQUENCE PEPTIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoic acid | CAS Registry Number: 104582-22-1
Synonyms: PTSSP, Pretrypsinogen 2 signal sequence, Pretrypsinogen signal sequence peptide, Ala-lys-leu-phe-leu-phe-leu-ala-leu-leu-leu-ala-tyr-val-ala

Molecular Formula: C86H136N16O17Molecular Weight: 1666.097040 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: URYAPVKJOZTWKZ-WOVBJYPLSA-N

104582-22-1
PRETYROSINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 53078-86-7
Synonyms: Pretyrosine, L-Arogenate, L-Arogenic acid, CHEBI:17530, CID439319, C00826, alpha-Amino-1-carboxy-4-hydroxy-2,5-cyclohexadiene-1-propanoic acid, 1-[(2S)-2-amino-2-carboxyethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MIEILDYWGANZNH-DSQUFTABSA-N

53078-86-7
PREUSSIN (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-methyl-5-nonylpyrrolidin-3-ol | CAS Registry Number: 119463-16-0
Synonyms: Preussin, CID3081195, L 657398, 3-Pyrrolidinol, 1-methyl-5-nonyl-2-(phenylemthyl)-, 3-Pyrrolidinol, 1-methyl-5-nonyl-2-(phenylmethyl)-, L-657,398

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBCXKHLKJHRTAB-UHFFFAOYSA-N

119463-16-0
PREUSSOMERIN C (1 supplier)134111-67-4
PREVASORE (2 suppliers)135583-60-7
Preventative Oil (1 supplier)
PREVENTING CARDIOVASCULAR /DISPLAY (1 supplier)
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