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CHEMICAL products beginning with : P
5451 to 5500 of 108663 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentadienylium, 1,1,5,5-tetraphenyl-, perchlorate (1 supplier)98401-17-3
Pentadienylium, 1,5-bis[4-(dimethylamino)phenyl]-1,5-diphenyl-,perchlorate (1 supplier)34330-11-5
Pentadienylium, 3-ethenyl- (1 supplier)54963-18-7
Pentadienylium, heptafluoro- (1 supplier)108602-68-2
Pentadienylium,1,1,5,5-tetrakis[4-(dimethylamino)-2,6-dimethylphenyl]-, perchlorate (1 supplier)139265-77-3
Pentadienylium,1,5-bis(4-chlorophenyl)-1,5-bis[4-(dimethylamino)phenyl]-, perchlorate (1 supplier)75489-11-1
Pentadienylium,1,5-bis[3-methoxy-4-[2-[4-(1-pyrrolidinyl)phenyl]ethenyl]phenyl]-3-phenyl-, tetrafluoroborate(1-) (1 supplier)90863-68-6
Pentadienylium,1,5-bis[4-(dimethylamino)phenyl]-1,5-bis(4-methylphenyl)-, perchlorate (1 supplier)144860-62-8
Pentadienylium,1,5-bis[4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-naphthalenyl]-3-phenyl-, perchlorate (1 supplier)90863-82-4
Pentadienylium,1,5-bis[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-3-phenyl-,perchlorate (1 supplier)112195-36-5
Pentadienylium,5,5-bis(4-chlorophenyl)-1,1-bis[4-(dimethylamino)phenyl]-, perchlorate (1 supplier)75489-21-3
PENTADIENYLLITHIUM (4 suppliers)
Compound Structure IUPAC Name: lithium;penta-1,3-diene | CAS Registry Number: 54962-98-0
Synonyms: CTK5A2844, AG-F-91823

Molecular Formula: C5H7LiMolecular Weight: 74.050080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCZAHNHXOPQWPZ-UHFFFAOYSA-N

54962-98-0
Pentadin (1 supplier)61391-05-7
Pentadoxynol 200 (1 supplier)60016-87-7
PENTADOXYNOL-200 (7 suppliers)40160-92-7
pentaerithitol triallylether (1 supplier)1916-03-4
Pentaeritritol tetraacrylate, ethoxylated (1 supplier)140229-10-3
Pentaerythityl tetraisostearate (17 suppliers)
Compound Structure IUPAC Name: [3-(16-methylheptadecanoyloxy)-2,2-bis(16-methylheptadecanoyloxymethyl)propyl] 16-methylheptadecanoate | CAS Registry Number: 62125-22-8
Synonyms: Pentaerythritol tetraisostearate, EINECS 263-423-1, CID173849, 2,2-Hydroxymethyl-1,3-propanediol tetraisostearate, 2,2-Bis(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl bis(isooctadecanoate), Isooctadecanoic acid, 2,2-bis(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl ester, 117925-79-8, 23375-89-5, Isooctadecanoic acid, 1,1'-(2,2-bis(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula: C77H148O8Molecular Weight: 1201.994220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LPGFSDGXTDNTCB-UHFFFAOYSA-N

62125-22-8
Pentaerythrit-diisostearate (1 supplier)67938-23-2
PENTAERYTHRITE TETRANITRATE (3 suppliers)
Pentaerythritol (175 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula: C5H12O4Molecular Weight: 136.146380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

115-77-5
Pentaerythritol Adipate Stearate (10 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; hexanedioic acid; octadecanoic acid | CAS Registry Number: 68130-34-7
Synonyms: CID163183, Adipic acid, pentaerythritol polymer, stearate, LS-188716, Hexanedioic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, octadecanoate, 31672-56-7

Molecular Formula: C29H58O10Molecular Weight: 566.764820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ZIUHCEIEPOPBCK-UHFFFAOYSA-N

68130-34-7
pentaerythritol and (1,1,3,3-tetramethylbutyl)phenol (1 supplier)68082-98-4
pentaerythritol and 4-(1,1,3,3-tetramethybutyl)phenol (1 supplier)161075-19-0
pentaerythritol and 4-(1,1,3,3-tetramethylbutyl)phenol (1 supplier)333337-60-3
PENTAERYTHRITOL DIACRYLATE (8 suppliers)
Compound Structure IUPAC Name: [2,2-bis(hydroxymethyl)-3-prop-2-enoyloxypropyl] prop-2-enoate | CAS Registry Number: 53417-29-1
Synonyms: Pentaerythritol diacrylate, CID93284, EINECS 258-545-7, 2,2-Bis(hydroxymethyl)-1,3-propanediyl diacrylate, 2-Propenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 2-Propenoic acid, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester, 85614-76-2

Molecular Formula: C11H16O6Molecular Weight: 244.241140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQHKDHVZYZUZMJ-UHFFFAOYSA-N

53417-29-1
PENTAERYTHRITOL DIACRYLATE MONOSTEARATE (8 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;octadecanoic acid;prop-2-enoic acid | CAS Registry Number: 92092-01-8
Synonyms: ACMC-20ajz4, CTK3I6098, AG-D-34773

Molecular Formula: C29H56O10Molecular Weight: 564.748940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FZDPXNWUGPWZSM-UHFFFAOYSA-N

92092-01-8
PENTAERYTHRITOL DIBROMIDE ?-D-GLUCURONIDE (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-[2,2-bis(bromomethyl)-3-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1138247-37-6
Synonyms: Pentaerythritol Dibromide |A-D-Glucuronide, 2,2-Bis(bromomethyl)-1,3-propanediol |A-D-Glucopyranosiduronic Acid

Molecular Formula: C11H18Br2O8Molecular Weight: 438.063820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JQFPAHSMEUXVKF-GBMPTNJUSA-N

1138247-37-6
PENTAERYTHRITOL DIMETHACRYLATE (12 suppliers)
Compound Structure IUPAC Name: [2,2-bis(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate | CAS Registry Number: 26846-58-2
Synonyms: Pentaerythritol dimethacrylate, MolPort-000-005-705, EINECS 248-045-7, CID117876, 2,2-Bis(hydroxymethyl)-1,3-propanediyl bismethacrylate, 2-Propenoic acid, 2-methyl-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQPVFBDWIUVLHG-UHFFFAOYSA-N

26846-58-2
PENTAERYTHRITOL DINITRATE (12 suppliers)
Compound Structure IUPAC Name: [2,2-bis(hydroxymethyl)-3-nitrooxypropyl] nitrate | CAS Registry Number: 1607-01-8
Synonyms: PET, dinitrate, PE2N cpd, PEDN, Pentaerythritol dinitrate, Pentaerythrityl dinitrate, Pentaerythritol, dinitrate, CHEBI:579623, c0053, CID6451293, LS-120184, 1,3-dinitrato-2,2-bis(hydroxymethyl)-propane, 2,2-bis(hydroxymethyl)propane, 1,3-diyl dinitrate

Molecular Formula: C5H10N2O8Molecular Weight: 226.141500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LHSHCLPXMPQXCS-UHFFFAOYSA-N

1607-01-8
Pentaerythritol Dioleate (15 suppliers)
Compound Structure IUPAC Name: [2,2-bis(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 25151-96-6
Synonyms: Pentol, Pentaerythritol dioleate, Pentaerythrityl dioleate, EINECS 246-665-2, 2,2-Bis(hydroxymethyl)-1,3-propanediyl dioleate, 9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl, 9-Octadecenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediylester, 9-Octadecenoic acid (9Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 172339-64-9, 2307-91-7

Molecular Formula: C41H76O6Molecular Weight: 665.038540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJXXCOMGRRCAGN-XPWSMXQVSA-N

25151-96-6
Pentaerythritol Distearate (18 suppliers)
Compound Structure IUPAC Name: [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 13081-97-5
Synonyms: Pentaerythrityl distearate, CID61575, EINECS 235-991-0, 2,2-Bis(hydroxymethyl)propane-1,3-diyl distearate, Octadecanoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 129113-70-8, 167969-00-8, 81628-15-1

Molecular Formula: C41H80O6Molecular Weight: 669.070300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSEJJKIPRNUIFL-UHFFFAOYSA-N

13081-97-5
PENTAERYTHRITOL ESTER OF HEPTANOIC, CAPRYLIC, CAPRIC ACIDS (7 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid; heptanoic acid; octanoic acid | CAS Registry Number: 68130-26-7
Synonyms: EINECS 270-471-7, CID110259, Decanoic acid, mixed esters with heptanoic acid, octanoic acid and pentaerythritol, Pentaerythritol, ester with (C7, C8, and C10) saturated linear fatty acids, Pentaerythritol, esters with enanthylic acid, caprylic acid, capric acid, Pentaerythritol, heptanoic acid, caprylic acid, capric acid mixed esters, Decanoic acid mixed esters with heptanoic acid octanoic acid and pentaerythritol, Decanoic acid, mixed esters with heptanoic acid, octanoic acid andpentaerythritol, 68441-67-8

Molecular Formula: C30H62O10Molecular Weight: 582.807280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: DZVDMBMUZJQKGH-UHFFFAOYSA-N

68130-26-7
PENTAERYTHRITOL ESTER OF HEPTANOIC, ISONONANOIC ACIDS (9 suppliers)118685-22-6
Pentaerythritol Ester of Partially Hydrogenated Wood Rosin (2 suppliers)
Pentaerythritol Ester of Rosin (6 suppliers)68154-09-6
Pentaerythritol Ester of Wood Rosin (3 suppliers)
Pentaerythritol Esters (20 suppliers)64365-17-9
PENTAERYTHRITOL ETHOXYLATE (12 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,2-bis(2-hydroxyethoxymethyl)propoxy]ethanol | CAS Registry Number: 30599-15-6
Synonyms: Pentaerythritol, ethoxylated, Pentaerythritol, oxirane polymer, EC 500-071-2, SCHEMBL75556, CHEBI:63049, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, polymer with oxirane, Tetrakis(2-hydroxyethoxymethyl)methane

Molecular Formula: C13H28O8Molecular Weight: 312.359 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RRQXXKCYECDESZ-UHFFFAOYSA-N

30599-15-6
PENTAERYTHRITOL MONOBEHENATE (5 suppliers)
Compound Structure IUPAC Name: [3-[2-(3-methylsulfonyloxypropanoylamino)propylamino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 74764-67-3
Synonyms: NSC61151, AC1L6JNE, NCIOpen2_007839, NSC-61151, AKOS024430087, MCULE-4422297788, AK258190, OR336703, N,N'-(1-Methylethylene)bis(2-carbamoylethyl) bis(methanesulfonate), Propanamide,N'-(1-methyl-1,2-ethanediyl)bis[3-[(methylsulfonyl)oxy]-, [3-[2-(3-methylsulfonyloxypropanoylamino)propylamino]-3-oxopropyl] methanesulfonate, 6-methyl-12,12-dioxido-3,8-dioxo-11-oxa-12-thia-4,7-diazatridec-1-yl methanesulfonate

Molecular Formula: C11H22N2O8S2Molecular Weight: 374.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YGRKHDWKPKMRKG-UHFFFAOYSA-N

74764-67-3
PENTAERYTHRITOL MONOOLEATE (14 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate | CAS Registry Number: 10332-32-8
Synonyms: Pentaerythritol monooleate, EINECS 233-723-7, CID6436366, AI3-07501, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate, 9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, 9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Molecular Formula: C23H44O5Molecular Weight: 400.592460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQVGEJLUEOSDBB-KTKRTIGZSA-N

10332-32-8
PENTAERYTHRITOL MONORICINOLEATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-diisocyanato-2-methylbenzene;[3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 52390-75-7
Synonyms: AC1O55SY, Pentaerythritol monoricinoleate, toluene diisocyanate polymer, 9-Octadecenoic acid, 12-hydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (9Z,12R)-, polymer with 1,3-diisocyanatomethylbenzene, 1,3-diisocyanato-2-methylbenzene; [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z,12R)-12-hydroxyoctadec-9-enoate

Molecular Formula: C32H50N2O8Molecular Weight: 590.748000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ACXHSNCMNQASSP-LBMPBKNQSA-N

52390-75-7
PENTAERYTHRITOL MONOSTEARATE (13 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] octadecanoate | CAS Registry Number: 78-23-9
Synonyms: Gruenau S, Pentamull 6, CID60973, NSC71130, EINECS 201-096-9, Stearic acid, pentaerythritol ester (1:1), NSC 71130, Stearic acid, monoester with pentaerythritol, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl stearate, AI3-14764, Octadecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, Stearic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, Stearic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester (8CI), Octadecanoic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 8045-34-9

Molecular Formula: C23H46O5Molecular Weight: 402.608340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXQVDVNAKHFQPP-UHFFFAOYSA-N

78-23-9
PENTAERYTHRITOL NICOTINATE (12 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] pyridine-3-carboxylate | CAS Registry Number: 38450-26-9
Synonyms: CTK1A8906, PENTAERYTHRITOLMONONICOTINATE, 3-Pyridinecarboxylic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JKHPTPPSLXHHNA-UHFFFAOYSA-N

38450-26-9
PENTAERYTHRITOL PROPOXYLATE TRIACRYLATE (8 suppliers)145611-81-0
Pentaerythritol Propoxylate/ethoxylate (10 suppliers)30374-35-7
Pentaerythritol Resins (3 suppliers)
PENTAERYTHRITOL ROSINATE (21 suppliers)
Compound Structure Synonyms: ResinacidsandRosinacids,esterswithpentaerythritol

Molecular Formula: C25H34O2Molecular Weight: 366.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFQMNUPIUPNWIH-BIWKAOEKSA-N

8050-26-8
Pentaerythritol Tetra Formate (2 suppliers)
PENTAERYTHRITOL TETRA(2-ETHYLHEXANOATE) (12 suppliers)
Compound Structure IUPAC Name: [3-(2-ethylhexanoyloxy)-2,2-bis(2-ethylhexanoyloxymethyl)propyl] 2-ethylhexanoate | CAS Registry Number: 7299-99-2
Synonyms: Pentaerythritol tetraoctanoate, Pentaerythrityl tetraoctanoate, EINECS 230-743-8, CID110956, Pentaerithrol, tetrakis-(2-ethylhexanoate), Pentaerythritol tetra(2-ethylhexanoate), 2,2-Bis(((2-ethyl-1-oxohexyl)oxy)methyl)propane-1,3-diyl bis(2-ethylhexanoate), 2-Ethylhexanoic acid, 2,2-bis(((1-oxo-2-ethylhexyl)oxy)methyl)-1,3-propanediyl ester, Hexanoic acid, 2-ethyl-, 2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propandiyl ester, Hexanoic acid, 2-ethyl-, 2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propanediyl ester, 120097-45-2, Hexanoic acid, 2-ethyl-, 1,1'-(2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula: C37H68O8Molecular Weight: 640.931020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DRRMRHKHTQRWMB-UHFFFAOYSA-N

7299-99-2
5451 to 5500 of 108663 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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