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CHEMICAL products beginning with : P
5451 to 5500 of 109042 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 
Pentadecyl Alcohol (1 supplier)
PENTADECYL ALCOHOL,PROPOXYLATED (3 suppliers)62648-50-4
PENTADECYL D-GLUCOSIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-pentadecoxyoxane-3,4,5-triol | CAS Registry Number: 100243-42-3
Synonyms: Pentadecyl D-glucoside, EINECS 309-381-0, CID113566

Molecular Formula: C21H42O6Molecular Weight: 390.554580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ISGYDHIDXXZAOZ-UHFFFAOYSA-N

100243-42-3
PENTADECYL DIHYDROGEN PHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: (2,4,6-trichlorophenyl) propanoate | CAS Registry Number: 7463-19-6
Synonyms: 2,4,6-Trichlorophenol propanoate, (2,4,6-trichlorophenyl) propanoate, Phenol, 2,4,6-trichloro-, propanoate, phenol, 2,4,6-trichloro-, propionate(8ci), NSC404317, AC1L2QH8, AC1Q3MB2, AR-1L0269, NSC-404317, Phenol, 2,4,6-trichloro-, propionate, LS-105173, Propionic acid, 2,4,6-trichlorophenyl ester, Phenol, 2,4,6-trichloro-, propionate (8CI), Propionic acid, 2,4,6-trichlorophenyl ester (6CI)

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVHHPXQWENEBIB-UHFFFAOYSA-N

7463-19-6
PENTADECYL ISOCYANATE (7 suppliers)
Compound Structure IUPAC Name: 1-isocyanatopentadecane | CAS Registry Number: 39633-51-7
Synonyms: Pentadecyl isocyanate, ACMC-20ajz5, Pentadecane, 1-isocyanato-, AGN-PC-001IFJ, 572004_ALDRICH, CTK4I1653, AG-F-40059

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HULTVDSPXGVYBQ-UHFFFAOYSA-N

39633-51-7
PENTADECYL METHACRYLATE (9 suppliers)
Compound Structure IUPAC Name: pentadecyl 2-methylprop-2-enoate | CAS Registry Number: 6140-74-5
Synonyms: Pentadecyl methacrylate, Methacrylic acid, pentadecyl ester, CID80232, EINECS 228-126-3, 2-Propenoic acid, 2-methyl-, pentadecyl ester

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOTGRUGZMVCBLS-UHFFFAOYSA-N

6140-74-5
PENTADECYL METHANOATE (5 suppliers)
Compound Structure IUPAC Name: pentadecyl formate | CAS Registry Number: 66271-76-9
Synonyms: CTK5C3958, AG-G-49832

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKKORNNWDOUPBW-UHFFFAOYSA-N

66271-76-9
PENTADECYL OCTADEC-9-ENOATE (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-phenyldiazene | CAS Registry Number: 7466-38-8
Synonyms: (4-ethoxyphenyl)-phenyldiazene, (E)-1-(4-ethoxyphenyl)-2-phenyldiazene, NSC5253, AC1L59VT, (4-ethoxyphenyl)phenyldiazene, CTK5E0246, NSC-5253, NSC402607, AG-J-50004, NSC-402607, KB-208147

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZSVOUYPNAGMPC-UHFFFAOYSA-N

7466-38-8
Pentadecyl Pyridine Bromide (1 supplier)
PENTADECYL SODIUM SULFATE (11 suppliers)
Compound Structure IUPAC Name: sodium pentadecyl sulfate | CAS Registry Number: 13393-71-0
Synonyms: Pentadecyl sodium sulfate, Sodium pentadecylsulfate, Sodium pentadecyl sulfate, Sodium pentadecyl sulphate, CID61595, EINECS 236-475-8, 1-Pentadecanol, hydrogen sulfate, sodium salt, Sulfuric acid, mono-C12-18-alkyl esters, sodium salts, 68955-19-1

Molecular Formula: C15H31NaO4SMolecular Weight: 330.459010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMECTXYFLVLAJE-UHFFFAOYSA-M

13393-71-0
PENTADECYL SULFURIC ACID (5 suppliers)
Compound Structure IUPAC Name: pentadecyl hydrogen sulfate | CAS Registry Number: 45247-34-5
Synonyms: Pentadecyl sulfuric acid, CID61596

Molecular Formula: C15H32O4SMolecular Weight: 308.477180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COUMKTRLCGRAAA-UHFFFAOYSA-N

45247-34-5
PENTADECYL TRICHLOROACETATE (5 suppliers)
Compound Structure IUPAC Name: pentadecyl 2,2,2-trichloroacetate | CAS Registry Number: 74339-53-0
Synonyms: Pentadecyl trichloroacetate, Trichloroacetic acid, pentadecyl ester, AG-G-95449, AC1LAX1Q, CTK5D9738, pentadecyl 2,2,2-trichloroacetate

Molecular Formula: C17H31Cl3O2Molecular Weight: 373.785840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKIOTTYRINVYJZ-UHFFFAOYSA-N

74339-53-0
Pentadecyl, 1-methyl- (0 suppliers)54915-71-8
Pentadecylamine, hydrochloride (1 supplier)
Compound Structure IUPAC Name: pentadecan-1-amine;hydrochloride | CAS Registry Number: 1838-05-7
Synonyms: Pentadecanamine hydrochloride, 1-Pentadecylamine hydrochloride, pentadecan-1-amine hydrochloride(1:1), AC1Q3DBT, AC1L3R3A, pentadecan-1-amine hydrochloride, CTK0H8254, AR-1K9881, pentadecan-1-amine hydrochloride (1:1), LS-101407

Molecular Formula: C15H34ClNMolecular Weight: 263.890160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JRCNNGRDCFZVPA-UHFFFAOYSA-N

1838-05-7
Pentadecylmagnesium Bromide (12 suppliers)
Compound Structure IUPAC Name: magnesium;pentadecane;bromide | CAS Registry Number: 78887-70-4
Synonyms: Pentadecylmagnesium bromide solution, 424056_ALDRICH, AKOS015902902, I14-19789

Molecular Formula: C15H31BrMgMolecular Weight: 315.615640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAXYNDJJWMSBJG-UHFFFAOYSA-M

78887-70-4
PENTADECYLPHOSPHOCHOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(pentadecoxy)phosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 146801-07-2
Synonyms: AC1MSNSJ, CTK4C5120, AG-D-91330, 2-[hydroxy(pentadecoxy)phosphoryl]oxyethyl-trimethylazanium, 2-{[hydroxy(pentadecyloxy)phosphoryl]oxy}-N,N,N-trimethylethanaminium

Molecular Formula: C20H45NO4P+Molecular Weight: 394.549362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HITMISAYDYAKTA-UHFFFAOYSA-O

146801-07-2
Pentadecylsuccinic acid dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-pentadecylbutanedioate | CAS Registry Number: 41240-29-3
Synonyms: Butanedioic acid, pentadecyl-, dimethyl ester, AC1LBV62, dimethyl 2-pentadecylbutanedioate, CTK8I6579, Dimethyl 2-pentadecylsuccinate #, IEJIIPJURXXGMQ-UHFFFAOYSA-N

Molecular Formula: C21H40O4Molecular Weight: 356.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEJIIPJURXXGMQ-UHFFFAOYSA-N

41240-29-3
Pentadiene, dichloro- (0 suppliers)61626-71-9
Pentadiene, hexachloro- (0 suppliers)
Compound Structure IUPAC Name: (3E)-1,1,2,3,4,5-hexachloropenta-1,3-diene | CAS Registry Number: 58213-14-2
Synonyms: AC1MI1JB, (3E)-1,1,2,3,4,5-hexachloropenta-1,3-diene

Molecular Formula: C5H2Cl6Molecular Weight: 274.787380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDWASUCJIKKBLS-NSCUHMNNSA-N

58213-14-2
Pentadiene, methyl- (0 suppliers)
Compound Structure IUPAC Name: hexa-2,4-diene | CAS Registry Number: 51064-12-1
Synonyms: 2,4-HEXADIENE, 2,4-Hexadiene, (2E)-, 592-46-1, 108032-25-3, cis-2-trans-4-hexadiene, 2,4-hexadiene, (2E,4E)-, 5194-50-3, ACMC-20mbac, AC1L1XPF, AGN-PC-0CZ8OC, ACMC-1B58U, CTK0G2849, CTK1E5390, CTK1H0981, CTK1H1850, CTK2F3741, 2,4-Hexadiene, (2E,4Z)-, 2,4-Hexadiene, (2Z,4Z)-, 6108-61-8, ANW-41707

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APPOKADJQUIAHP-UHFFFAOYSA-N

51064-12-1
PENTADIENE, TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylhexa-2,4-diene | CAS Registry Number: 220029-49-2
Synonyms: Pentadiene, trimethyl-, (4E)-2,3-Dimethyl-2,4-hexadiene, 5678-98-8, (4Z)-2,3-dimethylhexa-2,4-diene, AG-F-99777, AC1L3JNN, AGN-PC-0D5VKC, 2,3-dimethylhexa-2,4-diene, CTK0I8939, CTK1C4070, CTK5A5705, 32461-38-4

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPQJKTHTVOZXGD-UHFFFAOYSA-N

220029-49-2
Pentadienyl (0 suppliers)27790-85-8
Pentadienylium (0 suppliers)54448-32-7
Pentadienylium, 1,1,5,5-tetrakis[4-(diethylamino)phenyl]-, perchlorate (0 suppliers)80921-10-4
Pentadienylium, 1,1,5,5-tetrakis[4-(dimethylamino)phenyl]-, perchlorate (0 suppliers)112092-60-1
Pentadienylium, 1,1,5,5-tetraphenyl-, perchlorate (0 suppliers)98401-17-3
Pentadienylium, 1,5-bis[4-(dimethylamino)phenyl]-1,5-diphenyl-,perchlorate (0 suppliers)34330-11-5
Pentadienylium, 3-ethenyl- (0 suppliers)54963-18-7
Pentadienylium, heptafluoro- (0 suppliers)108602-68-2
Pentadienylium,1,1,5,5-tetrakis[4-(dimethylamino)-2,6-dimethylphenyl]-, perchlorate (0 suppliers)139265-77-3
Pentadienylium,1,5-bis(4-chlorophenyl)-1,5-bis[4-(dimethylamino)phenyl]-, perchlorate (0 suppliers)75489-11-1
Pentadienylium,1,5-bis[3-methoxy-4-[2-[4-(1-pyrrolidinyl)phenyl]ethenyl]phenyl]-3-phenyl-, tetrafluoroborate(1-) (0 suppliers)90863-68-6
Pentadienylium,1,5-bis[4-(dimethylamino)phenyl]-1,5-bis(4-methylphenyl)-, perchlorate (0 suppliers)144860-62-8
Pentadienylium,1,5-bis[4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-naphthalenyl]-3-phenyl-, perchlorate (0 suppliers)90863-82-4
Pentadienylium,1,5-bis[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-3-phenyl-,perchlorate (0 suppliers)112195-36-5
Pentadienylium,5,5-bis(4-chlorophenyl)-1,1-bis[4-(dimethylamino)phenyl]-, perchlorate (0 suppliers)75489-21-3
PENTADIENYLLITHIUM (3 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 (0 suppliers)61391-05-7
Pentadoxynol 200 (0 suppliers)60016-87-7
PENTADOXYNOL-200 (6 suppliers)40160-92-7
pentaerithitol triallylether (1 supplier)1916-03-4
Pentaeritritol tetraacrylate, ethoxylated (1 supplier)140229-10-3
Pentaerythityl tetraisostearate (16 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 (4 suppliers)
Pentaerythritol (172 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 (9 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
5451 to 5500 of 109042 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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