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CHEMICAL products beginning with : P
5501 to 5550 of 108761 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 
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 (22 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) (13 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
PENTAERYTHRITOL TETRA(3-MERCAPTOPROPIONATE) REACTION PRODS (5 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate;oct-1-ene;[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate | CAS Registry Number: 95823-35-1
Synonyms: Propanoic acid, 3-mercapto-, 1,1'-(2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) ester, reaction products with 1,1'-(2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) bis(3-mercaptopropanoate) and 1-octene, Propanoic acid, 3-mercapto-, 2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl ester, reaction products with 2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl bis(3-mercaptopropanoate) and 1-octene

Molecular Formula: C39H68O15S7Molecular Weight: 1001.403220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: LCOAVGYIQPHBCT-UHFFFAOYSA-N

95823-35-1
Pentaerythritol tetra-monocarboxylate (1 supplier)181314-57-8
Pentaerythritol Tetraacetate (18 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate | CAS Registry Number: 597-71-7
Synonyms: Normosterol, Normo-level, PAG [Romanian], Pentaerythritol tetraacetate, TAPE, Tetraacetyl pentestriol, Pentaerythrityl tetracetate, Pentaerythritol, tetraacetate, CBDivE_003151, T.A.P.E, T.A.P.E., Tetraacetil pentoetriol [Romanian], NSC 1841, EINECS 209-907-8, NSC1841, C13H20O8, T. A. P. E., BRN 1804615, LS-101452, 2,2-Bis((acetyloxy)methyl)-1,3-propanediol diacetate

Molecular Formula: C13H20O8Molecular Weight: 304.293100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OUHCZCFQVONTOC-UHFFFAOYSA-N

597-71-7
Pentaerythritol tetraacrylate (24 suppliers)
Compound Structure IUPAC Name: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 4986-89-4
Synonyms: 408263_ALDRICH, MolPort-003-932-112, CID62556, EINECS 225-644-1, 2,2-Bis(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 2-Propenoic acid, 2,2-bis(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 113674-04-7, 124538-16-5, 150315-46-1, 152992-37-5, 154303-16-9, 2-Propenoic acid, 1,1'-(2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 255831-13-1, 93218-05-4

Molecular Formula: C17H20O8Molecular Weight: 352.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KNSXNCFKSZZHEA-UHFFFAOYSA-N

4986-89-4
Pentaerythritol Tetrabenzoate (20 suppliers)
Compound Structure IUPAC Name: [3-(benzoyloxy)-2,2-bis(benzoyloxymethyl)propyl] benzoate | CAS Registry Number: 4196-86-5
Synonyms: Benzoflex S-552, Pentaerythritol tetrabenzoate, CCRIS 5971, Pentaerythritol, tetrabenzoate, 369373_ALDRICH, EINECS 224-079-8, PENTAERYTHRIOL TETRABENZOATE, NSC 166502, BRN 3513249, NSC166502, PENTAERYTHRITOL TETRA BENZOATE, ZINC04015432, LS-1256, Benzoic acid, tetraester with pentaerythritol, NCGC00091832-01, ST009469, Propanediol (2,2-bis (benzoyloxy)methyl)-dibenzoate, 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol, 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate, 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate

Molecular Formula: C33H28O8Molecular Weight: 552.570620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MINJAOUGXYRTEI-UHFFFAOYSA-N

4196-86-5
PENTAERYTHRITOL TETRACAPRATE (6 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 74853-84-2
Synonyms: NSC17108, AC1L5EUG, CHEMBL1795576, CTK5E0584, NSC 17108, NSC-17108, AG-K-54822, Phenol,4,4'-(1-methylpropylidene)bis[2,6-bis(1,1-dimethylethyl)-, 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]phenol

Molecular Formula: C32H50O2Molecular Weight: 466.738200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSIXXDLDRWFQIJ-UHFFFAOYSA-N

74853-84-2
Pentaerythritol Tetraglycidyl Ether (19 suppliers)
Compound Structure IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)-2,2-bis(oxiran-2-ylmethoxymethyl)propoxy]methyl]oxirane | CAS Registry Number: 3126-63-4
Synonyms: Pentaerythritol glycidyl ether, EINECS 221-507-5, CID76579, LS-100990, 1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane, 2,2'-(2,2-Bis((oxiranylmethoxy)methyl)-1,3-propanediylbis(oxymethylene)bisoxirane), Oxirane, 2,2'-(2,2-bis((oxiranylmethoxy)methyl)-1,3-propanediylbis(oxymethylene))bis-

Molecular Formula: C17H28O8Molecular Weight: 360.399420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PLDLPVSQYMQDBL-UHFFFAOYSA-N

3126-63-4
PENTAERYTHRITOL TETRAHEXANOATE (15 suppliers)
Compound Structure IUPAC Name: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate | CAS Registry Number: 7445-47-8
Synonyms: AC1NF41E, SCHEMBL355770, [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] Hexanoate, FT-0673585, Hexanoic acid, 2,2-bis(((1-oxohexyl)oxy)methyl)-1,3-propanediyl ester, Hexanoic Acid 1,1'-[2,2-Bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] Ester

Molecular Formula: C29H52O8Molecular Weight: 528.718380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AOZDHFFNBZAHJF-UHFFFAOYSA-N

7445-47-8
Pentaerythritol tetrakis(2-mercaptoacetate) (22 suppliers)
Compound Structure IUPAC Name: [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate | CAS Registry Number: 10193-99-4
Synonyms: Pentaerythritol tetrathioglycolate, Pentaerylthritol tetrathioglycolate, 381470_ALDRICH, Pentarithritol tetrathioglycolate, Pentaerythritol tetrakisthioglycollate, MolPort-003-909-624, Pentaerythritol tetrakis(mercaptoacetate), CID82441, NSC65476, EINECS 233-482-8, NSC 65476, NSC528294, ZINC04706570, Pentaaerythritol tetrakis(mercaptoacetate), Pentaerythitol tetrakis(thioglycollate), Pentaerythritol tetrakis(thioglycolate), Pentaerythritol, tetrakis(mercaptoacetate), Acetic acid, mercapto-, neopentanetetrayl ester, P0888, Acetic acid, mercapto-, tetraester with pentaerythritol

Molecular Formula: C13H20O8S4Molecular Weight: 432.553100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUDUCNPHDIMQCY-UHFFFAOYSA-N

10193-99-4
PENTAERYTHRITOL TETRAKIS(ALLYLCARBONATE) HOMOPOLYMER (6 suppliers)119845-38-4
PENTAERYTHRITOL TETRAKIS-3-MERCAPTO PROPIONATE (16 suppliers)
Compound Structure IUPAC Name: [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate | CAS Registry Number: 7575-23-7
Synonyms: 381462_ALDRICH, 76652_FLUKA, MolPort-003-931-454, CID82056, EINECS 231-472-8, ZINC20232447, Pentaerythritol tetrakis(3-mercaptopropionate), Pentaerythritol Tetra(3-mercaptopropionate), P0886, PENTAERYTHRITOL TETRA (3-MERCAPTO PROPIONATE), 104331-94-4, 120797-32-2, 121602-10-6, 133079-74-0, 66982-99-8, Propanoic acid, 3-mercapto-, 1,1'-(2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) ester, Propanoic acid, 3-mercapto-, 2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl ester

Molecular Formula: C17H28O8S4Molecular Weight: 488.659420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOBBTVPTPXRUBP-UHFFFAOYSA-N

7575-23-7
PENTAERYTHRITOL TETRAMETHACRYLATE (14 suppliers)
Compound Structure IUPAC Name: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 3253-41-6
Synonyms: Pentaerythritol tetramethacrylate, MolPort-000-005-707, CID76740, EINECS 221-847-4, 2,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 118541-94-9, 2-Propenoic acid, 2-methyl-, 1,1'-(2,2-bis(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-bis(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester

Molecular Formula: C21H28O8Molecular Weight: 408.442220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KGBBDBRJXGILTQ-UHFFFAOYSA-N

3253-41-6
PENTAERYTHRITOL TETRAMETHYLACRYLATE (11 suppliers)
Compound Structure IUPAC Name: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 118541-94-9
Synonyms: Pentaerythritol tetramethacrylate, MolPort-000-005-707, CID76740, EINECS 221-847-4, 2,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 2-Propenoic acid, 2-methyl-, 1,1'-(2,2-bis(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-bis(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester, 3253-41-6

Molecular Formula: C21H28O8Molecular Weight: 408.442220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KGBBDBRJXGILTQ-UHFFFAOYSA-N

118541-94-9
PENTAERYTHRITOL TETRANICOTINATE (11 suppliers)
Compound Structure IUPAC Name: [3-(pyridine-3-carbonyloxy)-2,2-bis(pyridine-3-carbonyloxymethyl)propyl] pyridine-3-carboxylate | CAS Registry Number: 5868-05-3
Synonyms: niceritrol, Perycit, Cardiolipol, Bufor, Niceritrolum, Perycit (TN), SK 1 (Pharmaceutical), Niceritrolum [INN-Latin], Niceritrol (JP15/INN), Pentaerythritol tetranicotinate, UNII-F54EHJ34MV, Pentaerythritoltetranicotinate, Pentaerithritol tetranicotinate, EINECS 227-519-7, CID4476, Niceritrol [INN:BAN:DCF:JAN], C29H24N4O8, BRN 0377170, LS-96598, NICOTINIC ACID, NEOPENTANETETRAYL ESTER

Molecular Formula: C29H24N4O8Molecular Weight: 556.522860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KUEUWHJGRZKESU-UHFFFAOYSA-N

5868-05-3
Pentaerythritol Tetranitrate (19 suppliers)
Compound Structure IUPAC Name: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate | CAS Registry Number: 78-11-5
Synonyms: Baritrate, Peritrate, Quintrate, Vasodiatol, Penthrit, Angicap, Perityl, Antora, Erinit, Pentanitrine, Pentanitrolum, Dipentrate, Nitropenta, Nitropenton, Nitrotalans, Pentanitrol, Pentitrate, Arcotrate, Cardiacap, Duotrate

Molecular Formula: C5H8N4O12Molecular Weight: 316.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TZRXHJWUDPFEEY-UHFFFAOYSA-N

78-11-5
PENTAERYTHRITOL TETRANITRATE:LACTOSE 1:4 (5 suppliers)
Compound Structure IUPAC Name: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate | CAS Registry Number: 72689-48-6
Synonyms: PENTAERYTHRITOL TETRANITRATE, PETN, Nitropentaerythrite, Nitropentaerythritol, Pentanitrol, Angicap, Baritrate, Nitropenta, Pentaerithrityl tetranitrate, Penthrit, Penthrite, Peritrate, Perityl, Quintrate, Vasodiatol, Antora, Erinit, Peridex-LA, Deltrate-20, CHOT

Molecular Formula: C5H8N4O12Molecular Weight: 316.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TZRXHJWUDPFEEY-UHFFFAOYSA-N

72689-48-6
PENTAERYTHRITOL TETRAVALERATE (3 suppliers)
Compound Structure IUPAC Name: (1-acetyloxyanthracen-2-yl) acetate | CAS Registry Number: 74877-26-2
Synonyms: (1-acetyloxyanthracen-2-yl) Acetate, AC1L4JR9, anthracene-1,2-diyl diacetate, CTK5E0610, AG-J-91458

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSDGRVFMDPQUKP-UHFFFAOYSA-N

74877-26-2
Pentaerythritol Triacrylate (31 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 3524-68-3
Synonyms: PETA, Pentaerythritol triacrylate, Gafgard 233, Kayarad PET 30, Sartomer SR 444, Setalux UV 2242, Aronix M 305, Light Acrylate PE 3A, P 300 (acrylate), NK Ester A-TMM 3, NK Ester TMM 50T, NK Ester A-TMM 3L, Pentaerythrityl triacrylate, Tetramethylolmethane triacrylate, CCRIS 3436, SR 444C, 246794_ALDRICH, PENTAERYTHRITOLTRIACRYLATE, EINECS 222-540-8, SR 444

Molecular Formula: C14H18O7Molecular Weight: 298.288520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVVWZTWDBSEWIH-UHFFFAOYSA-N

3524-68-3
PENTAERYTHRITOL TRIACRYLATE/ ISOPHORONE DIISOCYANATE (7 suppliers)99898-53-0
Pentaerythritol Triallyl Ether (22 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol | CAS Registry Number: 1471-17-6
Synonyms: Pentaerythritol allyl ether, 251720_ALDRICH, PENTAERYTHRITOL TRIALLYL ETHER, CID73854, EINECS 216-008-4, AI3-09536, 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol, 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYRWKWGEFZTOQI-UHFFFAOYSA-N

1471-17-6
Pentaerythritol Tricaprylate (1 supplier)
PENTAERYTHRITOL TRICHLOROHYDRIN (19 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,2-bis(chloromethyl)propan-1-ol | CAS Registry Number: 813-99-0
Synonyms: MolPort-003-912-860, NSC524090, CID347153, NSC405661

Molecular Formula: C5H9Cl3OMolecular Weight: 191.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRWHPVMGJTYPLS-UHFFFAOYSA-N

813-99-0
PENTAERYTHRITOL TRIMETHACRYLATE (12 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 3524-66-1
Synonyms: Pentaerythritol trimethacrylate, MolPort-000-005-708, CID77057, EINECS 222-539-2, 2-(Hydroxymethyl)-2-(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 105644-03-9, 121089-22-3, 2-Propenoic acid, 2-methyl-, 1,1'-(2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 938169-33-6

Molecular Formula: C17H24O7Molecular Weight: 340.368260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JUDXBRVLWDGRBC-UHFFFAOYSA-N

3524-66-1
PENTAERYTHRITOL TRIMETHACRYLATE PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-phosphonooxypropyl] 2-methylprop-2-enoate | CAS Registry Number: 85724-39-6
Synonyms: PE-Trimethacrylate-PO4, Pentaerythritol trimethacrylate phosphate, CID135095, 2-Propenoic acid, 2-methyl-, 2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-2-((phosphonooxy)methyl)-1,3-propanediyl ester

Molecular Formula: C17H25O10PMolecular Weight: 420.348161 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CIRQJCCJCRSUAH-UHFFFAOYSA-N

85724-39-6
PENTAERYTHRITOL TRIMETHYLACRYLATE (10 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 105644-03-9
Synonyms: Pentaerythritol trimethacrylate, MolPort-000-005-708, CID77057, EINECS 222-539-2, 2-(Hydroxymethyl)-2-(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 121089-22-3, 2-Propenoic acid, 2-methyl-, 1,1'-(2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 3524-66-1, 938169-33-6

Molecular Formula: C17H24O7Molecular Weight: 340.368260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JUDXBRVLWDGRBC-UHFFFAOYSA-N

105644-03-9
PENTAERYTHRITOL TRINITRATE (12 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate | CAS Registry Number: 1607-17-6
Synonyms: Petrin, PENTRINITROL, Pentrinitrolum, PET, trinitrate, Pentaerythritol trinitrate, Petrin (TN), Pentrinitrol (USAN), pentaerythrityl trinitrate, Pentrinitrolum [INN-Latin], Pentrinitrol [USAN:INN], C5H9N3O10, EINECS 216-529-7, CHEBI:579622, CID15353, c0052, LS-102509, D05430, W 2197, W-2197, 2,2-bis-(hydroxymethyl)propane-1,3-diol trinitrate

Molecular Formula: C5H9N3O10Molecular Weight: 271.139060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BRBAEHHXGZRCBK-UHFFFAOYSA-N

1607-17-6
Pentaerythritol Tris (3-(1-Aziridinyl) Propionate (22 suppliers)
Compound Structure IUPAC Name: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate | CAS Registry Number: 57116-45-7
Synonyms: TAZO, Xama 7, TAZO, Xama 7, 76657_FLUKA, EINECS 260-568-2, LS-23298, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol tris[3-(1-aziridinyl)propionate], Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, 215302-44-6

Molecular Formula: C20H33N3O7Molecular Weight: 427.491920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KAPCRJOPWXUMSQ-UHFFFAOYSA-N

57116-45-7
Pentaerythritol, ethoxylated, reaction products with oleic acid (1 supplier)400067-58-5
Pentaerythritol, ethylene glycol, maleic anhydride polymer (1 supplier)68016-12-6
Pentaerythritol, maleic anhydride polymer (4 suppliers)31286-88-1
pentaerythritol, phthalic anhydride and trimethylolpropane (1 supplier)117584-37-9
PENTAERYTHRITOL, PHTHALIC ANHYDRIDE, MALEIC ANHYDRIDE, VEGETABLE OIL FATTY ACIDS POLYMER (4 suppliers)68476-24-4
pentaerythritol, polymers with bisphenol A. (1 supplier)160965-39-9
PENTAERYTHRITOL, PROPOXYLATED (11 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol | CAS Registry Number: 9051-49-4
Synonyms: CID165767, CID 165767, 109635-02-1, 110848-22-1, 183390-74-1, 37297-25-9, 39391-37-2, 56646-08-3, 61840-53-7, 64083-18-7, 64718-93-0, 69481-72-7, 70425-93-3, 70729-90-7, 76417-78-2, 82028-92-0, 9042-72-2, 9062-95-7, Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1)

Molecular Formula: C22H48O12Molecular Weight: 504.609320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PWIIWDSISSNGLT-UHFFFAOYSA-N

9051-49-4
pentaerythritol, rosin and 4-(1,1,3,3-tetramethybutyl)phenol (1 supplier)161075-18-9
Pentaerythritol, tetrakis(diphenylphosphite) (4 suppliers)
Compound Structure IUPAC Name: [3-diphenoxyphosphanyloxy-2,2-bis(diphenoxyphosphanyloxymethyl)propyl] diphenyl phosphite | CAS Registry Number: 7528-97-4
Synonyms: BRN 3529710, CTK9A3974, LS-101453, 4-06-00-00700 (Beilstein Handbook Reference)

Molecular Formula: C53H48O12P4Molecular Weight: 1000.836068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OZSLYIGLJWDEPZ-UHFFFAOYSA-N

7528-97-4
PENTAERYTHRITOL-13C (5 suppliers)334974-06-0
Pentaerythritol-d8 Dibromide (4 suppliers)
PENTAERYTHRITOLDIALLYLETHER (8 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)propane-1,3-diol | CAS Registry Number: 2590-16-1
Synonyms: SCHEMBL150749, UNII-8CB840833L, 8CB840833L, 2,2-bis(allyloxymethyl)propane-1,3-diol, 2,2-Bis(allyloxymethyl)-1,3-propanediol, UNII-8S4V89348V component JHSWSKVODYPNDV-UHFFFAOYSA-N

Molecular Formula: C11H20O4Molecular Weight: 216.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHSWSKVODYPNDV-UHFFFAOYSA-N

2590-16-1
PENTAERYTHRITOLESTEROFWOODROSIN (4 suppliers)8050-10-0
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