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AkzoNobel Polymer Chemicals


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Profile: AkzoNobel Polymer Chemicals specializes in organic peroxides, organometallic specialties, and polymer additives.

51 to 100 of 135 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Ferrocene
IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula: C10H10FeMolecular Weight: 186.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• Glycerol Mono Stearate
IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• ISOBUTYLALUMINIUM DICHLORIDE
IUPAC Name: dichloro(2-methylpropyl)alumane | CAS Registry Number: 1888-87-5
Synonyms: Dichloroisobutylaluminium, Isobutylaluminum dichloride, 404608_ALDRICH, MolPort-003-932-011, CID74679, EINECS 217-563-5, Aluminum, dichloro(2-methylpropyl)-

Molecular Formula: C4H9AlCl2Molecular Weight: 155.001798 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NMVXHZSPDTXJSJ-UHFFFAOYSA-L

• ISOBUTYLALUMINOXANE
IUPAC Name: $l^{1}-alumanyloxy(2-methylpropyl)aluminum | CAS Registry Number: 220326-29-4
Synonyms: SCHEMBL78625

Molecular Formula: C4H9Al2OMolecular Weight: 127.076737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCFQIFDACWBNJT-UHFFFAOYSA-N

• ISOPRENYLALUMINUM
IUPAC Name: 3-methylbuta-1,3-dienylaluminum | CAS Registry Number: 70024-64-5
Synonyms: AG-G-73255, CTK5D1709, Aluminum,hydrobis(2-methylpropyl)-, reaction products with isoprene

Molecular Formula: C5H7AlMolecular Weight: 94.090619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIPONTMOFWTMJD-UHFFFAOYSA-N

• Isopropyl Percarbonate
IUPAC Name: propan-2-yl propan-2-yloxycarbonyloxy carbonate | CAS Registry Number: 105-64-6
Synonyms: Luperox IPP, Isopropyl percarbonate, Diisopropyl perdicarbonate, Diisopropyl peroxydiformate, Isopropyl peroxydicarbonate, Bisisopropyl peroxydicarbonate, HSDB 349, DIISOPROPYL PEROXYDICARBONATE, EINECS 203-317-4, Peroxydicarbonate d'isopropyle [French], BRN 1786996, Peroxydicarbonic acid, diisopropyl ester, 2,2'-[dioxybis(carbonyloxy)]dipropane, Peroxydicarbonic acid, bis(1-methylethyl) ester, LS-102476, 4-03-00-00019 (Beilstein Handbook Reference)

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWJUFXUULUEGMA-UHFFFAOYSA-N

• Lauryl Peroxide
IUPAC Name: dodecanoyl dodecaneperoxoate | CAS Registry Number: 105-74-8
Synonyms: Lauroyl peroxide, Laurydol, Dodecanoyl peroxide, Laurox, Alperox C, Dilauryl peroxide, DILAUROYL PEROXIDE, Luperox LP, di-Lauroyl peroxide, Peroxide, didodecanoyl, Peroxyde de lauroyle, Dyp-97F, Peroxide, bis(1-oxododecyl), LYP 97, LYP 97F, Peroxyde de lauroyle [French], Peroxide, bis(1-oxododecyl)-, CCRIS 2455, HSDB 352, WLN: 11VOOV11

Molecular Formula: C24H46O4Molecular Weight: 398.619640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIVJZNGAASQVEM-UHFFFAOYSA-N

• Lipid Peroxide Tert-Butyl
IUPAC Name: tert-butyl 2-ethylhexaneperoxoate | CAS Registry Number: 3006-82-4
Synonyms: tert-Butyl 2-ethylperoxyhexanoate, tert-butyl 2-ethylhexaneperoxoate, EINECS 221-110-7, CID102924, Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester, Peroxyhexanoic acid, 2-ethyl-, tert-butyl ester

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYKYCHHWIJXDAO-UHFFFAOYSA-N

• MANGANOCENE,1,1-DIMETHYL-
IUPAC Name: manganese(2+);2-methylcyclopenta-1,3-diene | CAS Registry Number: 32985-17-4
Synonyms: SC-67258

Molecular Formula: C12H14MnMolecular Weight: 213.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQTLBPHCNQVGOA-UHFFFAOYSA-N

• Meta Chloro Per Benzoic Acid
IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methyl Benzoyl Formate
IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl Ethyl Ketone Peroxide (MEKP)
IUPAC Name: 2-hydroperoxy-2-(2-hydroperoxybutan-2-ylperoxy)butane | CAS Registry Number: 1338-23-4
Synonyms: Thermacure, Ketonox, Mepox, Quickset super, Quickset Extra, Esperfoam FR, Lucidol delta X, MEK peroxide, Kayamek A, Kayamek M, Lupersol DDM, Lupersol DEL, Lupersol DNF, Lupersol DSW, Permek G, Permek N, Lupersol delta X, Sprayset MEKP, Butanox LPT, 2-Butanone, peroxide

Molecular Formula: C8H18O6Molecular Weight: 210.224920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFUGQJXVXHBTEM-UHFFFAOYSA-N

• METHYL ISOBUTYL KETONE PEROXIDE, <= 62%
IUPAC Name: hydrogen peroxide;4-methylpentan-2-one | CAS Registry Number: 37206-20-5
Synonyms: SCHEMBL809423, Methyl isobutyl ketone peroxide(in solution,content
Molecular Formula: C6H14O3Molecular Weight: 134.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQIRXGQDSUUKQA-UHFFFAOYSA-N

• MODIFIED METHYLALUMINOXANE,TYPE 12 (CAS: 206451-54-9)
• MODIFIED METHYLALUMINOXANE,TYPE 3A (CAS: 146905-79-5)
• N,N Dimethyl Para Toluidine
IUPAC Name: N,N,4-trimethylaniline | CAS Registry Number: 99-97-8
Synonyms: N,N-Dimethyl-p-toluidine, Dimethyl-p-toluidine, Dimethyl-4-toluidine, p-Toluidine, N,N-dimethyl-, Benzenamine, N,N,4-trimethyl-, p,N,N-Trimethylaniline, N,N,4-TRIMETHYLANILINE, N,N-Dimethyl-p-tolylamine, p-(Dimethylamino)toluene, 4-Dimethylaminotoluene, p-N,N-Trimethylaniline, p-Methyl-N,N-dimethylaniline, 4,N,N-Trimethylaniline, N,N-Dimethyl-4-methylaniline, Dimetil-p-toluidina [Italian], CCRIS 1001, D189006_ALDRICH, NSC 1785, 41690_FLUKA, 41700_FLUKA

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYVGXEWAOAAJEU-UHFFFAOYSA-N

• N,N-Diethylacetoacetamide
IUPAC Name: N,N-diethyl-3-oxobutanamide | CAS Registry Number: 2235-46-3
Synonyms: Diethylacetoacetamide, Acetoacetdiethylamide, DEAA, N,N-Diethylacetylacetamide, Butanamide, N,N-diethyl-3-oxo-, N,N-Diethyl-3-oxobutanamide, N,N-Diethyl-3-oxobutyramide, HSDB 2708, ACETOACETAMIDE, N,N-DIETHYL-, 10908_ALDRICH, Diethylamid kyseliny acetoctove, 1-(Diethylcarbamoyl)-2-propanone, 00470_FLUKA, 10908_FLUKA, EINECS 218-792-3, CID16699, Diethylamid kyseliny acetoctove [Czech], BRN 0636486, ZINC02038766, AI3-06569

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTMXFHGYWJIAAE-UHFFFAOYSA-N

• N-Butyl-N-ethylethane-1,2-diamine
IUPAC Name: magnesium;butane;octane | CAS Registry Number: 94279-45-5
Synonyms: Butyloctylmagnesium, Magnesium, butyloctyl-, 69929-18-6, EINECS 274-224-4, BUTYL(OCTYL)MAGNESIUM, DTXSID9072020, CTK5D1568, LP005421, 89932-64-9

Molecular Formula: C12H26MgMolecular Weight: 194.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXDANLFHGCWFRQ-UHFFFAOYSA-N

• n-Butylethylmagnesium
IUPAC Name: magnesium; butane; ethane | CAS Registry Number: 62202-86-2
Synonyms: Butylethylmagnesium, Magnesium, butylethyl-, EINECS 263-454-0, CID112818, 89932-63-8

Molecular Formula: C6H14MgMolecular Weight: 110.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHNWUQFTJNJVNU-UHFFFAOYSA-N

• NEOHEPTANEPEROXOIC ACID 1-METHYL-1-PHENYLETHYL ESTER
IUPAC Name: 2-phenylpropan-2-yl 4,4-dimethylpentaneperoxoate | CAS Registry Number: 130097-36-8
Synonyms: CID86391, Neoheptaneperoxoic acid, 1-methyl-1-phenylethyl ester

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFAUFYAGXAXBEG-UHFFFAOYSA-N

• Octadecanoic Acid Amide
IUPAC Name: octadecanamide | CAS Registry Number: 124-26-5
Synonyms: Octadecanamide, Stearamide, Octadecylamide, Stearoylamide, Stearoylamine, Octadecamide, Stearylamide, Stearic amide, Kemamide S, Adogen 42, STEARIC ACID AMIDE, Amide C18, O601_ALDRICH, CCRIS 6866, HSDB 723, EINECS 204-693-2, NSC 66462, NSC66462, BRN 0909006, LMFA08010003

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

• Oleamide
IUPAC Name: (Z)-octadec-9-enamide | CAS Registry Number: 301-02-0
Synonyms: Oleylamide, Oleic acid amide, Oleyl amide, Adogen 73, Crodamide O, Slip-eze, Crodamide OR, Armoslip CP, 9-Octadecenamide, 9Z-octadecenamide, 9-Octadecenamide, (Z)-, ELAIDOYLAMIDE, 9,10-octadecenamide, 14C-labeled oleamide, 9-Octadecenamide, (9Z)-, Tocris-0878, nchembio.129-comp11, (9Z)-octadec-9-enamide, (Z)-9-OCTADECENAMIDE, cis-9,10-Octadecenoamide

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

• Para Tertiary Butyl Catechol
IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• PEROXYDICARBONIC ACID 1-METHYLETHYL 1-METHYLPROPYL ESTER
IUPAC Name: butan-2-yl propan-2-yloxycarbonyloxy carbonate | CAS Registry Number: 78350-78-4
Synonyms: Isopropyl-sec-butylperoxydicarbonate, EINECS 278-901-5, Isopropyl sec-butyl peroxydicarbonate, CID174128, Peroxydicarbonic acid, 1-methylethyl 1-methylpropyl ester, Peroxydicarbonic acid, C-(1-methylethyl) C'-(1-methylpropyl) ester

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKUHVUBQELUSIY-UHFFFAOYSA-N

• POLY(VINYL ACETATE)
IUPAC Name: ethenol;ethenyl acetate | CAS Registry Number: 25213-24-5
Synonyms: vinyl alcohol vinyl acetate, SCHEMBL393407, CALWOYBZYFNRDN-UHFFFAOYSA-N, Polyvinyl acetate,M.W. 30,000, ACM25213245, Polyvinyl alcohol,96% hydrolyzed,mw 95000(29cp(4% aqueous solution at 20 degrees c))

Molecular Formula: C6H10O3Molecular Weight: 130.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CALWOYBZYFNRDN-UHFFFAOYSA-N

• Polyvinyl Alcohol (PVA)
IUPAC Name: ethenol | CAS Registry Number: 9002-89-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 557-75-5, PVA

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• SODIUM PARAFFIN SULFONATE (CAS: 68608-15-1)
• STEARYL ERUCAMIDE
IUPAC Name: (Z)-N-octadecyldocos-13-enamide | CAS Registry Number: 10094-45-8
Synonyms: Stearyl erucamide, N-Octadecyl-13-docosenamide, 13-Docosenamide, N-octadecyl-, (Z)-N-Octadecyldocos-13-enamide, CCRIS 8274, EINECS 233-226-5, 13-Docosenamide, N-octadecyl-, (Z)-, 13-Docosenamide, N-octadecyl-, (13Z)-, CID6436363, LS-178696

Molecular Formula: C40H79NOMolecular Weight: 590.061360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUSNPOOETKRESL-ZPHPHTNESA-N

• Stearyldiethanolamine
IUPAC Name: 2-[2-hydroxyethyl(octadecyl)amino]ethanol | CAS Registry Number: 10213-78-2
Synonyms: PEG-2 Stearamine, Polyoxyethylene (2) stearyl amine, 2,2'-(Octadecylimino)bisethanol, Ethanol, 2,2'-(octadecylimino)bis-, 2,2'-(n-Octadecylimino)diethanol, CID61494, EINECS 233-520-3, Ethanol, 2,2-(octadecylimino)bis-, Polyethylene glycol 100 stearyl amine, O0017, Bishydroxyethyl-N,N-bis(2-hydroxyethyl) stearyl amine, 135061-88-0, 176708-39-7, 53789-65-4

Molecular Formula: C22H47NO2Molecular Weight: 357.614080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDLNTMNRNCENRZ-UHFFFAOYSA-N

• tert-Amyl hydroperoxide
IUPAC Name: 2-hydroperoxy-2-methylbutane | CAS Registry Number: 3425-61-4
Synonyms: Trigonox TAHP, t-Amyl hydroperoxide, tert-Amylhydroperoxide, tert-Pentyl hydroperoxide, 1,1-Dimethylpropyl hydroperoxide, Hydroperoxide, 1,1-dimethylpropyl, EINECS 222-321-7, CID76962, BRN 1731878, LS-102292, 4-01-00-01671 (Beilstein Handbook Reference)

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRXANEMIFVRKLN-UHFFFAOYSA-N

• tert-Amyl peroxy-2-ethylhexanoate
IUPAC Name: 2-methylbutan-2-yl 2-ethylhexaneperoxoate | CAS Registry Number: 686-31-7
Synonyms: t-Amylperoxy 2-ethylhexanoate, tert-Pentyl 2-ethylperoxyhexanoate, EINECS 211-687-3, CID102465, Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylpropyl ester

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFXDUNDBQDXPQZ-UHFFFAOYSA-N

• TERT-AMYL PEROXYBENZOATE
IUPAC Name: 2-methylbutan-2-yl benzenecarboperoxoate | CAS Registry Number: 4511-39-1
Synonyms: tert-Pentyl perbenzoate, tert-Amyl peroxybenzoate, CID78267, EINECS 224-831-5, Benzenecarboperoxoic acid, 1,1-dimethylpropyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFSCGDQQLKVJEJ-UHFFFAOYSA-N

• tert-Amylperoxy-2-ethylhexylcarbonate
IUPAC Name: 2-ethylhexyl 2-methylbutan-2-yloxy carbonate | CAS Registry Number: 70833-40-8
Synonyms: MolPort-003-935-532, EINECS 274-919-2, CID116706, O-(2-Ethylhexyl) O,O-tert-pentyl peroxycarbonate, Carbonoperoxoic acid, OO-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTCRKQHJUYBQTK-UHFFFAOYSA-N

• tert-Amylperoxyneodecanoate
IUPAC Name: 2-methylbutan-2-yl 7,7-dimethyloctaneperoxoate | CAS Registry Number: 68299-16-1
Synonyms: tert-Amyl peroxyneodecanoate, tert-Pentyl peroxyneodecanoate, EINECS 269-597-5, CID110008, Neodecaneperoxoic acid, 1,1-dimethylpropyl ester

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIDNXYVJSYJXPE-UHFFFAOYSA-N

• tert-Amylperoxypivalate
IUPAC Name: 2-methylbutan-2-yl 2,2-dimethylpropaneperoxoate | CAS Registry Number: 29240-17-3
Synonyms: tert-Amyl peroxypivalate, tert-Pentyl peroxypivalate, EINECS 249-530-6, CID121798, Propaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylpropyl ester

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQKYLAIZOGOPAW-UHFFFAOYSA-N

• tert-Butyl peroxy-3,5,5-trimethylhexanoate
IUPAC Name: tert-butyl 3,5,5-trimethylhexaneperoxoate | CAS Registry Number: 13122-18-4
Synonyms: tert-Butyl perisononanoate, EINECS 236-050-7, CID114465, tert-Butyl 3,5,5-trimethylperoxyhexanoate, LS-186264, Hexaneperoxoic acid, 3,5,5-trimethyl-, 1,1-dimethylethyl ester, 153302-08-0

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSJBBIJIXZVVLQ-UHFFFAOYSA-N

• tert-Butyl peroxydiethylacetate
IUPAC Name: tert-butyl 2-ethylbutaneperoxoate | CAS Registry Number: 2550-33-6
Synonyms: tert-Butyl 2-ethylperoxybutyrate, CID75694, EINECS 219-850-0, Butaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXYJPVZMZBJJBZ-UHFFFAOYSA-N

• tert-Butyl peroxyisobutyrate
IUPAC Name: tert-butyl 2-methylpropaneperoxoate | CAS Registry Number: 109-13-7
Synonyms: CID61023, EINECS 203-650-5, tert-Butyl peroxyisobutyrate, >77% in solution [Forbidden], PROPANEPEROXOIC ACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFBLRDXPNUJYJM-UHFFFAOYSA-N

• tert-Butyl peroxymaleate
IUPAC Name: (Z)-4-tert-butylperoxy-4-oxobut-2-enoic acid | CAS Registry Number: 1931-62-0
Synonyms: OO-tert-butyl monoperoxymaleate, EINECS 217-691-1, CID5702664, 2-Propeneperoxoic acid, 3-carboxy-, 1-(1,1-dimethylethyl) ester, (2Z)-, MALEIC MONOPEROXY ACID, 1-tert-BUTYL ESTER, not more than 55% in solution

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQHGZNBWBKINOY-PLNGDYQASA-N

• tert-Butyl peroxyneoheptanoate
IUPAC Name: tert-butyl 4,4-dimethylpentaneperoxoate | CAS Registry Number: 26748-38-9
Synonyms: EINECS 247-954-6, CID117855, Neoheptaneperoxoic acid, 1,1-dimethylethyl ester

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNJISVYSDHJQFR-UHFFFAOYSA-N

• tert-Butylcumylperoxide
IUPAC Name: 2-tert-butylperoxypropan-2-ylbenzene | CAS Registry Number: 3457-61-2
Synonyms: MolPort-001-780-074, CID76997, EINECS 222-389-8, tert-Butyl alpha,alpha-dimethylbenzyl peroxide, Peroxide, 1,1-dimethylethyl 1-methyl-1-phenylethyl, tert-Butyl .alpha.,.alpha.-dimethylbenzyl peroxide, 1-((1,1-Dimethylethyl)phenyl)-1-methylethyl hydroperoxide, Hydroperoxide, 1-((1,1-dimethylethyl)phenyl)-1-methylethyl, 30026-92-7

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIISIZOQPWZPPS-UHFFFAOYSA-N

• tert-Butylperoxyneodecanoate
IUPAC Name: tert-butyl 7,7-dimethyloctaneperoxoate | CAS Registry Number: 26748-41-4
Synonyms: tert-Butyl peroxyneodecanoate, EINECS 247-955-1, Peroxyneodecanoic acid, tert-butyl ester, CID117856, Neodecaneperoxoic acid, 1,1-dimethylethyl ester, 53712-43-9

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMOALOSNPWTWRH-UHFFFAOYSA-N

• tert.Butylperoxy-isopropylcarbonate
IUPAC Name: (2-methylpropan-2-yl)oxy propan-2-yl carbonate | CAS Registry Number: 2372-21-6
Synonyms: CID75406, EINECS 219-143-7, carbonic acid tert-butoxy isopropyl ester, O,O-tert-Butyl isopropyl monoperoxycarbonate, Peroxycarbonic acid, oo-tert-butyl isopropyl ester, Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-(1-methylethyl) ester, 155420-96-5

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDGNCLDCOVTOCS-UHFFFAOYSA-N

• tert.Butylperoxyacetate
IUPAC Name: tert-butyl ethaneperoxoate | CAS Registry Number: 107-71-1
Synonyms: Lupersol 70, t-Butyl peracetate, tert-Butyl peracetate, Trigonox F-C50, t-Butyl peroxyacetate, tert-Butyl peroxyacetate, tert-butyl ethaneperoxoate, Peroxyacetic acid, tert-butyl ester, tert-Butyl peracetate solution, 388076_ALDRICH, EINECS 203-514-5, MolPort-003-931-569, NSC 118417, CID61019, BRN 1701510, NSC118417, ETHANEPEROXOIC ACID, 1,1-DIMETHYLETHYL ESTER, WLN: 1X1 & 1 & OOV1, LS-102459, 4-02-00-00391 (Beilstein Handbook Reference)

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWAXTRYEYUTSAP-UHFFFAOYSA-N

• Tertiary Butyl Chloride
IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tertiary Butyl Hydroperoxide
IUPAC Name: 2-hydroperoxy-2-methylpropane | CAS Registry Number: 75-91-2
Synonyms: Perbutyl H, Slimicide, Cadox TBH, tert-Butylhydroperoxide, T-Butyl hydroperoxide, t-Butylhydroperoxide, TERT-BUTYL HYDROPEROXIDE, Kayabutyl H, Slimicide DE-488, Trigonox A-W70, Hydroperoxide, tert-butyl, TBHP, Hydroperoxide, 1,1-dimethylethyl, T-HYDRO solution, t Butylhydroperoxide, Trigonox a-75, Perbutyl H 69, Perbutyl H 69T, Perbutyl H 80, tert-Butyl hydrogen peroxide

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIHOLLKRGTVIJN-UHFFFAOYSA-N

• Tertiary Butyl Perbenzoate
IUPAC Name: tert-butyl benzenecarboperoxoate | CAS Registry Number: 614-45-9
Synonyms: tert-Butyl perbenzoate, Chaloxyd tbpb, Perbutyl Z, Novox, Trigonox C, t-Butyl perbenzoate, Esperox 10, tert-Butyl peroxybenzoate, Luperox P, Terc.butylperbenzoan, t-Butyl peroxy benzoate, tert-Butyl peroxy benzoate, Benzoyl tert-butyl peroxide, terc.Butylperbenzoan [Czech], CCRIS 6217, Peroxybenzoic acid, tert-butyl ester, tert-butyl benzenecarboperoxoate, HSDB 2891, WLN: 1X1&1&OOVR, NSC 674

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBRNHKUVLOCEB-UHFFFAOYSA-N

• Tri (2,3-Dibromopropyl) Isocyanate
IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 52434-90-9
Synonyms: 269999_ALDRICH, Tris(2,3-dibromopropyl) isocyanurate, EINECS 257-913-4, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione

Molecular Formula: C12H15Br6N3O3Molecular Weight: 728.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZUPFZNVGSWLQC-UHFFFAOYSA-N

• Tri Ethanol Amine (TEA)
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Tri-n-hexylaluminium
IUPAC Name: trihexylalumane | CAS Registry Number: 1116-73-0
Synonyms: Trihexylalane, Trihenylaluminum, Trihexylaluminium, trihexylaluminum, Aluminum, trihexyl-, TRI-N-HEXYLALUMINUM, HSDB 5785, EINECS 214-241-6, LS-195295

Molecular Formula: C18H39AlMolecular Weight: 282.483798 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORYGRKHDLWYTKX-UHFFFAOYSA-N


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