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CHEMICAL products beginning with : D
11351 to 11400 of 37318 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 [228] 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI(PROPYLENE GLYCOL) BUTYL ETHER (10 suppliers)
Compound Structure IUPAC Name: 1-(3-butoxypropoxy)propan-1-ol | CAS Registry Number: 35884-42-5
Synonyms: (2-Butoxymethylethoxy)propanol, EINECS 252-776-7, CID3015813, Propanol, 1(or 2)-(2-butoxymethylethoxy)-

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNFLHXZJCVGTSO-UHFFFAOYSA-N

35884-42-5
DI(PROPYLENE GLYCOL) PROPYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yloxypropoxy)propan-1-ol | CAS Registry Number: 94247-68-4
Synonyms: 3-(3-Isopropoxypropoxy)-1-propanol, (2-Isopropoxymethylethoxy)propanol, EINECS 304-237-3, CID547805, 1-Propanol, 3-[3-(1-methylethoxy)propoxy]-

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZWWFYLNUVLOJB-UHFFFAOYSA-N

94247-68-4
DI(PROPYLENEGLYCOL)DIGLYCIDYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane;propane-1,2-diol | CAS Registry Number: 28877-93-2
Synonyms: di diglycidylether

Molecular Formula: C12H26O6Molecular Weight: 266.331240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KSDQCXNXLHTTME-UHFFFAOYSA-N

28877-93-2
DI(PYRIDIN-2-YL)-N,N-DI((8-QUINOLYL)AMINO)METHANE (4 suppliers)
Compound Structure IUPAC Name: 1,1-dipyridin-2-yl-N,N'-di(quinolin-8-yl)methanediamine | CAS Registry Number: 82358-78-9
Synonyms: DPQAM, CID133893, Di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane, Methanediamine, 1,1-di-2-pyridinyl-N,N'-di-8-quinolinyl-

Molecular Formula: C29H22N6Molecular Weight: 454.525180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOTSCVQIKVAZNE-UHFFFAOYSA-N

82358-78-9
DI(PYRIDIN-2-YL)KETONE (2 suppliers)19437-26-5
di(pyridin-2-yl)methanone (6 suppliers)
DI(PYRIDIN-3-YL)DIAZENE,2,4,6-TRINITROPHENOL (7 suppliers)
Compound Structure IUPAC Name: dipyridin-3-yldiazene; 2,4,6-trinitrophenol | CAS Registry Number: 7249-69-6
Synonyms: NSC43033, CID238586

Molecular Formula: C16H11N7O7Molecular Weight: 413.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HXXQRONMOVJFSW-UHFFFAOYSA-N

7249-69-6
di(pyridin-3-yl)mercury (5 suppliers)
Compound Structure IUPAC Name: dipyridin-3-ylmercury | CAS Registry Number: 20738-78-7
Synonyms: Di-3-pyridylmercury, MERCURY, DI-3-PYRIDYL-, NSC 203247, BRN 0130270, NSC203247, dipyridin-3-ylmercury, AC1L1J3L, CTK3I9059, WLN: T6NJ C-HG-- CT6NJ, NSC-203247, LS-89772, 4-22-00-07290 (Beilstein Handbook Reference)

Molecular Formula: C10H8HgN2Molecular Weight: 356.773920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWKSLJPUQPZEGY-UHFFFAOYSA-N

20738-78-7
Di(pyrrolidin-1-yl) 2,2'-(cyclopentane-1,1-diyl)diacetate (1 supplier)1337538-60-9
DI(S,2-ISOTHIURONIUMETHYL) ETHER DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: carbamimidoylsulfanylmethoxymethyl carbamimidothioate dihydrochloride | CAS Registry Number: 40387-52-8
Synonyms: CID218210, Di(S,2-isothiuroniumethyl) ether dichloride, LS-126216, Carbamimidothioic acid, oxybis(methylene) ester, dihydrochloride, 2,2'-(Oxydimethylene)bis(2-thiopseudourea) dihydrochloride, Pseudourea, 2,2'-(oxydimethylene)bis(2-thio-, dihydrochloride

Molecular Formula: C4H12Cl2N4OS2Molecular Weight: 267.200280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZLNGCDYVUCJQRU-UHFFFAOYSA-N

40387-52-8
DI(SEC-BUTYL)PHENOL ETHOXYLATED, PROPOXYLATED (4 suppliers)69029-39-6
di(tert-butyl) (3 suppliers)876275-34-2
Di(tert-butyl) 1,4-diazepane-1,4-dicarboxylate (4 suppliers)
di(tert-butyl) 1,4-piperazinedicarboxylate (11 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)-N-methylpropanamide | CAS Registry Number: 1018506-37-0
Synonyms: 3-(2-aminophenyl)-N-methylpropanamide, Ambcb4032084, ARONIS23767, ARONIS023819, CTK6I4312, BBL022931, SBB080459, STL070977, ZINC20221049, AKOS005111160, AG-L-52455, MCULE-7678142093, BB 0261639, ST45053154

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXGFVJFXFLKIKN-UHFFFAOYSA-N

1018506-37-0
di(tert-butyl) 2,2'-(4-(hydroxymethyl)-2-oxo-2H-chromen-7-ylazanediyl)diacetate (4 suppliers)876275-36-4
di(tert-butyl) 2,2'-(4-formyl-2-oxo-2H-chromen-7-ylazanediyl)diacetate (3 suppliers)876275-35-3
Di(tert-butyl) cyclopent-3-ene-1,1-dicarboxylate (9 suppliers)
Compound Structure IUPAC Name: ditert-butyl cyclopent-3-ene-1,1-dicarboxylate | CAS Registry Number: 88326-57-2
Synonyms: CTK5F9619, AG-H-55830, DI(TERT-BUTYL) CYCLOPENT-3-ENE-1,1-DICARBOXYLATE, 3-Cyclopentene-1,1-dicarboxylicacid, 1,1-bis(1,1-dimethylethyl) ester, 3-Cyclopentene-1,1-dicarboxylicacid, bis(1,1-dimethylethyl) ester (9CI)

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPWLRVQIBOAITL-UHFFFAOYSA-N

88326-57-2
DI(TERT-BUTYL) METHYLDIPEROXYSUCCINATE (7 suppliers)
Compound Structure IUPAC Name: ditert-butyl 2-methylbutanediperoxoate | CAS Registry Number: 1931-61-9
Synonyms: Di(tert-butyl) methyldiperoxysuccinate, EINECS 217-690-6, CID102186

Molecular Formula: C13H24O6Molecular Weight: 276.326060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEOMCUUTIYXSLV-UHFFFAOYSA-N

1931-61-9
DI(TETRAHYDROFURFURYL) PHTHALATE (3 suppliers)350-18-5
Di(tetrahydropyran-4-Yl)amine (13 suppliers)
Compound Structure IUPAC Name: N-(oxan-4-yl)oxan-4-amine | CAS Registry Number: 1080028-76-7
Synonyms: N-(oxan-4-yl)oxan-4-amine, Bis(tetrahydro-2H-pyran-4-yl)amine, N-(4-oxanyl)-4-oxanamine, Bis(tetrahydropyran-4-yl)amine, CTK4A5805, MolPort-009-013-806, SBB090316, AKOS009626458, AG-D-24097, MO08504, di(2H-3,4,5,6-tetrahydropyran-4-yl)amine, A800622, I14-92906, N-(Tetrahydro-2H-pyran-4-yl)tetrahydro-2H-pyran-4-amine

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWPWWQFNGOWXOS-UHFFFAOYSA-N

1080028-76-7
Di(thiobenzoyl) Disulfide (9 suppliers)
Compound Structure IUPAC Name: benzenecarbonothioylsulfanyl benzenecarbodithioate | CAS Registry Number: 5873-93-8
Synonyms: Disulfide,bis(phenylthioxomethyl, MolPort-008-154-442, ALBB-013564, AKOS005174062, KB-50176, FT-0689909, I09-1913

Molecular Formula: C14H10S4Molecular Weight: 306.489200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWGLGSPYKZTZBM-UHFFFAOYSA-N

5873-93-8
DI(THIOPHEN-2-YL)-DIMETHYLSILANE (14 suppliers)
Compound Structure IUPAC Name: dimethyl(dithiophen-2-yl)silane | CAS Registry Number: 17888-49-2
Synonyms: Di(thien-2-yl)dimethylsilane, AMTSi009, Dimethyldi-2-thienylsilane, ACMC-20al62, SureCN2290788, CTK4D6939, DIMETHYLDI(2-THIENYL)SILANE, AG-E-29072, Thiophene,2,2'-(dimethylsilylene)bis-, M-1910, Silane,dimethyldi-2-thienyl- (7CI,8CI,9CI); Dimethyldi-2-thienylsilane

Molecular Formula: C10H12S2SiMolecular Weight: 224.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPCHUCVMGSCQMP-UHFFFAOYSA-N

17888-49-2
di(Triethanolamine) N-palmitoyl aspartate (1 supplier)1904-01-5
DI(TRIETHYLENEGLYCOLTETRADECYLETHER) PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis[2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 126223-50-5
Synonyms: Dtgtep, CID130869, Di(triethyleneglycoltetradecylether) phosphate, Ethanol, 2-(2-(2-(tetradecyloxy)ethoxy)ethoxy)-, hydrogen phosphate

Molecular Formula: C40H83O10PMolecular Weight: 755.054781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MSUWVZAMHZCDTP-UHFFFAOYSA-N

126223-50-5
DI(TRIMETHYLHEXYL)TINDICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dichloro-bis(7-methyloctyl)stannane | CAS Registry Number: 64011-39-8
Synonyms: Diisononyltin dichloride, Stannane, dichlorodiisononyl-, Bis(trimethylhexyl)tin dichloride, Tin, di(trimethylhexyl)-, dichloride, CID116153, LS-146522

Molecular Formula: C18H38Cl2SnMolecular Weight: 444.110320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWCORWWRLUWQNT-UHFFFAOYSA-L

64011-39-8
Di(Trimethylolpropane)tetraacrylate (11 suppliers)
Compound Structure IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate | CAS Registry Number: 94108-97-1
Synonyms: 408360_ALDRICH, Ditrimethylolpropane tetraacrylate, EINECS 302-434-9, MolPort-003-932-115, Di(trimethylolpropane) tetraacrylate, CID175585, 2-((2,2-Bis(((1-oxoallyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl diacrylate, 124449-58-7, 171903-28-9, 173939-98-5, 2-Propenoic acid, 1,1'-(2-((2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl) ester, 2-Propenoic acid, 2-((2,2-bis(((1-oxo-2-propenyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl ester

Molecular Formula: C24H34O9Molecular Weight: 466.521360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XRMBQHTWUBGQDN-UHFFFAOYSA-N

94108-97-1
Di(tris[hydroxymethyl]aminomethane) succinate (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;butanedioic acid | CAS Registry Number: 85169-32-0
Synonyms: Tris succinate, Tris(hydroxymethyl)aminomethane succinate, 2-Amino-2-(hydroxymethyl)-1,3-propanediol succinate, Succinic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2), EINECS 283-159-0, Trizma(R) succinate, Trizma® succinate, AC1MJ5QP, T9632_SIGMA, CTK3F0589, BIT3096, EINECS 285-975-2, AG-H-37798, 2-amino-2-(hydroxymethyl)propane-1,3-diol; butanedioic acid, 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL SUCCINATE;DI[TRIS(HYDROXYMETHYL)AMINOMETHANE] SUCCINATE;TRIS(HYDROXYMETHYL)AMINOMETHANE SUCCINATE;TRIS SUCCINATE;TRIZMA SUCCINATE;succinic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1);TRIS-SUCCINATE 99%;Tris(hydroxymethyl)aminomethane succinate >98%

Molecular Formula: C12H28N2O10Molecular Weight: 360.358120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CFJZQNZZGQDONE-UHFFFAOYSA-N

85169-32-0
DI- UND TRIETHER AUS ALKANDIOLEN UND -TRIOLEN (C2-C8,LINEAR,VERZWEIGT UND CYCLISCH) MIT EPICHLORHYDRIN (GEHALT AN FREIEM EPICHLORHYDRIN <20 PPM,NICHT IN R40 ODER R45 EINGESTUFT) (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-ethyl-3-(oxiran-2-ylmethoxy)butoxy]methyl]oxirane | CAS Registry Number: 83487-97-2
Synonyms: EINECS 280-459-3, 2,4-(Oxiranylmethoxy)-3-((oxiranylmethoxy)methyl)pentane

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMKAXGJCDNYUSO-UHFFFAOYSA-N

83487-97-2
DI-(-)-(1R,2S)-2-PHENYL-1-CYCLOHEXYL DIAZENEDICARBOXYLATE (2 suppliers)206359-91-3
DI-(1'-PYRENEMYRISTOYL)PHOSPHATIDYLCHOLINE (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(14-pyren-1-yltetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 133304-92-4
Synonyms: Dipypc, CID164340, Di-(1'-pyrenemyristoyl)phosphatidylcholine, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-14-(1-pyrenyl)tetradecyl)oxy)-23-(1-pyrenyl)-, hydroxide, inner salt, 4-oxide

Molecular Formula: C68H88NO8PMolecular Weight: 1078.401981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XFHNRMZHGXJUMU-UHFFFAOYSA-N

133304-92-4
DI-(1-HYDROPEROXYCYCLOHEXYL)PEROXIDE (6 suppliers)
Compound Structure IUPAC Name: 1-hydroperoxy-1-(1-hydroperoxycyclohexyl)peroxycyclohexane | CAS Registry Number: 2699-12-9
Synonyms: Cyclohexyl peroxide dihydroperoxide, CID314972, NSC236597, 1,1'-Dihydroperoxycyclohexyl peroxide, Bis(1-hydroperoxycyclohexyl) peroxide, Peroxide, bis(1-hydroperoxycyclohexyl), 1,1'-Dihydroperoxydicyclohexyl peroxide, Cyclohexyl hydroperoxide, 1,1'-dioxydi-, Hydroperoxide, (dioxydicyclohexylidene)di-, Hydroperoxide, (dioxydicyclohexylidene)bis-, 1-hydroperoxy-1-(1-hydroperoxycyclohexyl)peroxycyclohexane

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGSNTUCORHZCPV-UHFFFAOYSA-N

2699-12-9
DI-(1-PROPANYL) SULFIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene | CAS Registry Number: 65819-74-1
Synonyms: 1-Propene, 1,1'-thiobis-, (E,E) Bis(1-propenyl)sulfide, (E,E)-Bis(1-propenyl)sulfide, (E,Z) Bis(1-propenyl)sulfide, CID5370448, (1E)-1-[(1E)-1-Propenylsulfanyl]-1-propene, InChI=1/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJDJXOBGMMKPMH-GGWOSOGESA-N

65819-74-1
DI-(1-PYRENYLMETHYL)ETHER (11 suppliers)
Compound Structure IUPAC Name: 1-(pyren-1-ylmethoxymethyl)pyrene | CAS Registry Number: 74833-81-1
Synonyms: Pych2OCH2Py, DPYME, Di-(1-pyrenylmethyl)ether, OR5251T, MolPort-001-769-108, CID173315, ZINC16123961, Pyrene, 1,1'-(oxybis(methylene))bis-

Molecular Formula: C34H22OMolecular Weight: 446.537880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDWSQWLDGXGQTK-UHFFFAOYSA-N

74833-81-1
DI-(2,3-NAPHTHO)-18-CROWN-6 (8 suppliers)14098-27-2
DI-(2-AMINO-5-NITROTHIAZOLE)DICHLOROPLATINUM(II) (6 suppliers)
Compound Structure IUPAC Name: 5-nitro-1,3-thiazol-2-amine; platinum(2+); dichloride | CAS Registry Number: 69433-99-4
Synonyms: Pt-Plant, CID3081556, Di-(2-amino-5-nitrothiazole)dichloroplatinum(II), Platinum, dichlorobis(5-nitro-2-thiazolamine-N2)-, (SP-4-1)-

Molecular Formula: C6H6Cl2N6O4PtS2Molecular Weight: 556.263640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RVVQAQVUXSFQCJ-UHFFFAOYSA-L

69433-99-4
DI-(2-AMINOPHENYL) DISULIDE (1 supplier)
Di-(2-butoxy-5-tert.-octyl-phenyl)-1,6,7,16-tetrachloro-perylene-3,4,9,10-tetracarboxylic acid dimide (1 supplier)1510824-40-4
DI-(2-BUTOXYETHYL)PEROXYDICARBONATE (5 suppliers)
Compound Structure IUPAC Name: 2-butoxyethoxycarbonyloxy 2-butoxyethyl carbonate | CAS Registry Number: 6410-72-6
Synonyms: CTK5C0718, AG-G-40222, Ethanol,2-butoxy-, peroxydicarbonate; KCS; KCS (ester), Peroxydicarbonic acid,bis(2-butoxyethyl) ester (7CI,8CI,9CI)

Molecular Formula: C14H26O8Molecular Weight: 322.351440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SLZMTAPWENYSBK-UHFFFAOYSA-N

6410-72-6
DI-(2-BUTYNYL)ETHER (1 supplier)
DI-(2-CHLOROETHYL)PEROXYDICARBONATE (6 suppliers)
Compound Structure IUPAC Name: 2-chloroethoxycarbonyloxy 2-chloroethyl carbonate | CAS Registry Number: 34037-78-0
Synonyms: CTK4H1654, di-(2-chloroethyl)peroxydicarbonate, AG-F-15432, Peroxydicarbonic acid,bis(2-chloroethyl) ester (8CI)

Molecular Formula: C6H8Cl2O6Molecular Weight: 247.030120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LENMFXPGQLGNOP-UHFFFAOYSA-N

34037-78-0
DI-(2-ETHYL)HEXYLMETHYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 3-ethylnonan-3-yl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 60556-68-5
Synonyms: Di- hexylmethylphosphonate, CTK2F2080, Di-(2-ethyl)hexylmethylphosphonate

Molecular Formula: C11H23O3P-2Molecular Weight: 234.272282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVPFXUXNWJKQJH-UHFFFAOYSA-L

60556-68-5
Di-(2-Ethyl-Hexyl) Esters Of Mixed Dibasic Acids (1 supplier)
Di-(2-Ethyl-Hexyl) Maleate (29 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate | CAS Registry Number: 142-16-5
Synonyms: Dioctyl" maleate, RC Comonomer DOM, Bis(2-ethylhexyl) maleate, 2-Ethylhexyl maleate, Di-2-ethylhexyl maleate, Bis(2-ethylhexyl)maleate, Di-(2-ethylhexyl)maleate, HSDB 5481, 476129_ALDRICH, EINECS 205-524-5, Maleic acid, bis(2-ethylhexyl) ester, BRN 1729133, AI3-07870, NCGC00164190-01, bis(2-ethylhexyl) (2Z)-but-2-enedioate, LS-88638, 2-Butenedioic acid (2Z)-, bis(2-ethylhexyl) ester, 2-Butenedioic acid (Z)-, bis(2-ethylhexyl) ester, Bis-(2-ethylhexyl)ester kyseliny maleinove [Czech], FUMARIC ACID, BIS(2-ETHYLHEXYL) ESTER

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROPXFXOUUANXRR-YPKPFQOOSA-N

142-16-5
DI-(2-ETHYL-ISO-HEXYL)PHTHALATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-ethyl-4-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 2229-55-2
Synonyms: Di(2-ethylisohexyl)phthalate, CID200529, LS-109329, Phthalic acid, bis(2-ethyl-4-methylpentyl) ester

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQTICVORXAJFST-UHFFFAOYSA-N

2229-55-2
DI-(2-ETHYLHEXYL) ETHER (14 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylhexoxymethyl)heptane | CAS Registry Number: 10143-60-9
Synonyms: Dioctyl ether, Octyl ether, 2-Ethylhexyl Ether, Di-2-ethylhexyl ether, Ether, bis(2-ethylhexyl), Di-(2-ethylhexyl) ether, Di(2-ethylhexyl) ether, BIS(2-ETHYLHEXYL) ETHER, Hexane, 1,1'-oxybis(2-ethyl-, EINECS 233-412-6, BRN 1748359, CID25010, Heptane, 3,3'-(oxybis(methylene))bis-, Heptane, 3,3'-[oxybis(methylene)]bis-, LS-67734, D1021, 4-01-00-01785 (Beilstein Handbook Reference)

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHCCCMIWRBJYHG-UHFFFAOYSA-N

10143-60-9
DI-(2-ETHYLHEXYL)4,5-EPOXYTETRAHYDROPHTHALATE (11 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate | CAS Registry Number: 10138-36-0
Synonyms: Sansocizer E-PS, E-PS, EP-107, BRN 0332986, CID202332, LS-98716, LS-98726, 4-18-00-04457 (Beilstein Handbook Reference), Di(2-ethylhexyl)-4,5-epoxycyclohexane-1,2-dicarboxylate, 4,5-Epoxycyclohexane-1,2-dicarboxylic acid, di-(2-ethylhexyl) ester, 7-Oxabicyclo(4.1.0)heptane-3,4-dicarboxylic acid, bis(2-ethylhexyl) ester

Molecular Formula: C24H42O5Molecular Weight: 410.587280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRDGKBOYQLLJSW-UHFFFAOYSA-N

10138-36-0
DI-(2-FURYL)SILANE (5 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)silane | CAS Registry Number: 87027-12-1
Synonyms: Bis(2-furyl)silane, Di-(2-furyl)silane, CID145119

Molecular Formula: C8H8O2SiMolecular Weight: 164.233420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWXLTDWYBLPADK-UHFFFAOYSA-N

87027-12-1
Di-(2-Methoxyethyl) Amine (0 suppliers)
DI-(2-METHYLBENZOYL)PEROXIDE, <=87%, >= 13% WATER (8 suppliers)
Compound Structure IUPAC Name: (2-methylbenzoyl) 2-methylbenzenecarboperoxoate | CAS Registry Number: 3034-79-5
Synonyms: Bis(o-methylbenzoyl) peroxide, Bis(o-toluoyl) peroxide, Bis(o-methylbenzoyl)peroxide, Peroxide, bis(2-methylbenzoyl), CID76431, EINECS 221-231-5

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZICNIEOYWVIEQJ-UHFFFAOYSA-N

3034-79-5
DI-(2-PHENOXYETHYL)PEROXYDICARBONATE, TECHNICAL PURE (9 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethoxycarbonyloxy 2-phenoxyethyl carbonate | CAS Registry Number: 41935-39-1
Synonyms: EINECS 255-594-6, Bis(2-phenoxyethyl) peroxydicarbonate, CID6451800, Peroxydicarbonic acid, bis(2-phenoxyethyl) ester

Molecular Formula: C18H18O8Molecular Weight: 362.330720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YMOIBQNMVPBEEZ-UHFFFAOYSA-N

41935-39-1
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