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CHEMICAL products beginning with : D
11901 to 11950 of 38930 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(p-tolyl)iodonium bromide (1 supplier)123726-16-9
Di(p-tolyl)phosphinoyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-methylphenyl)phosphoryl]-4-methylbenzene | CAS Registry Number: 4129-40-2
Synonyms: Di phosphinoylchloride, ditolylphosphoryl chloride, AGN-PC-0NJAR7, di-p-tolylphosphinylchloride, SCHEMBL6551688, CTK8I6633, HYUIXKLESVGMBE-UHFFFAOYSA-N, Phosphinic chloride, bis(4-methylphenyl)-

Molecular Formula: C14H14ClOPMolecular Weight: 264.687122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYUIXKLESVGMBE-UHFFFAOYSA-N

4129-40-2
DI(P-TOLYL)PHOSPHORIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;bis(4-methylphenyl) phosphate | CAS Registry Number: 67206-72-8
Synonyms: SCHEMBL1840969, DI PHOSPHORICACIDSODIUMSALT

Molecular Formula: C14H14NaO4PMolecular Weight: 300.222091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUNDGQKDNLVKNA-UHFFFAOYSA-M

67206-72-8
DI(PHENANTHRENE-9-YL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N-phenanthren-9-ylphenanthren-9-amine | CAS Registry Number: 16269-40-2
Synonyms: SBB059721, di(9-phenanthryl)amine, AGN-PC-00L5O3, CTK4D1309, ZINC16525706, 9-Phenanthrenamine,N-9-phenanthrenyl-, AG-E-12548, 9-Phenanthrenamine, N-9-phenanthrenyl-, ST51044626, Di-9-phenanthrylamine(8CI); N,N-Di(9-phenanthryl)amine

Molecular Formula: C28H19NMolecular Weight: 369.457160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKDYMBSKPSJOQR-UHFFFAOYSA-N

16269-40-2
Di(piperidin-1-yl)diazene (2 suppliers)
Compound Structure IUPAC Name: di(piperidin-1-yl)diazene | CAS Registry Number: 2081-14-3
Synonyms: bis(1-piperidyl)diazene, AGN-PC-0JOTZH, AC1L7MCU, di(piperidin-1-yl)diazene, Piperidine, 1,1'-azobis-, CTK1A3643

Molecular Formula: C10H20N4Molecular Weight: 196.292600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHYRHUMXZJAZMG-UHFFFAOYSA-N

2081-14-3
Di(piperidin-1-yl)phosphoryl Methanesulfonate (1 supplier)
Compound Structure IUPAC Name: di(piperidin-1-yl)phosphoryl methanesulfonate | CAS Registry Number: 137090-23-4
Synonyms: Di(piperidin-1-yl)phosphoryl methanesulfonate, AGN-PC-0JNEUG, AC1L43CQ, Methanesulfonic acid, anhydride with di-1-piperidinylphosphinic acid

Molecular Formula: C11H23N2O4PSMolecular Weight: 310.350082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWTPLRCOPOCRIM-UHFFFAOYSA-N

137090-23-4
di(Poly(PO)allyl ether)titanium bis(ethylacetoacetate) (1 supplier)359700-32-6
Di(propan-2-yl)diazene (1 supplier)
Compound Structure IUPAC Name: di(propan-2-yl)diazene | CAS Registry Number: 23201-84-5
Synonyms: 2,2'-Azobispropane, Diazene, diisopropyl, (Z)-Diisopropyldiazene, Diisopropyl diazene, trans-, Diazene, bis(1-methylethyl)-, 3880-49-7, Azoisopropane, Diisopropyldiazene, 2,2-azobispropane, 2,2"-azobispropane, 2,2'-azobis propane, 1,2-Diisopropyldiazene, di(propan-2-yl)diazene, AC1Q4TCO, n,n'-diisopropylimidamino, AGN-PC-0JLOB5, (E)-dipropan-2-yldiazene, AGN-PC-0O4ET4, SCHEMBL491681, (Z)-iso-(C3H7)2NN

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCOOPLIKAAONJ-UHFFFAOYSA-N

23201-84-5
Di(propan-2-yloxy)-(6-prop-2-enoxypyridazin-3-yl)oxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: di(propan-2-yloxy)-(6-prop-2-enoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53605-30-4
Synonyms: BRN 0826183, O,O-Bis(1-methylethyl) O-(6-(2-propenyloxy)-3-pyridazinyl) phosphorothioate, Phosphorothioic acid, O,O-bis(1-methylethyl) O-(6-(2-propenyloxy)-3-pyridazinyl) ester, AC1L553Z, LS-108409, di(propan-2-yloxy)-(6-prop-2-enoxypyridazin-3-yl)oxy-sulfanylidene-

Molecular Formula: C13H21N2O4PSMolecular Weight: 332.355602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LBBMUZVUHRNZDE-UHFFFAOYSA-N

53605-30-4
Di(propan-2-yloxy)-propan-2-ylsulfanyl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20442-31-3
Synonyms: NSC231595, AGN-PC-0JOUUT, AC1L7PB2, NSC-231595, di(propan-2-yloxy)-propan-2-ylsulfanyl-sulfanylidene-, Phosphorodithioic acid, O,O,S-tris(1-methylethyl) ester

Molecular Formula: C9H21O2PS2Molecular Weight: 256.365602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJGARIHIYIDRAF-UHFFFAOYSA-N

20442-31-3
Di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-$l^{5}-phosphane | CAS Registry Number: 49538-98-9
Synonyms: O,O-Diisopropyl S-tricyclohexyltin phosphorodithioate, AI3-29047, R-28627, ((Diisoproproxyphosphinothioyl)thio)tricyclohexyl stannane, Stannane, ((diisoproproxyphosphinothioyl)thio)tricyclohexyl-, 4-Oxa-2-thia-3-phospha-1-stannahexane, 1,1,1-tricyclohexyl-5-methyl-3-(1-methylethoxy)-, 3-sulfide, AGN-PC-0JPRKY, AC1L568Z, LS-146536, di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-, di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-$l^{5}-phosphane

Molecular Formula: C24H47O2PS2SnMolecular Weight: 581.442542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSKRBEYZYVPIRV-UHFFFAOYSA-M

49538-98-9
di(propan-2-yloxy)phosphinothioylsulfanyldisulfanyl-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane (4 suppliers)
Compound Structure IUPAC Name: [di(propan-2-yloxy)phosphinothioyltrisulfanyl]-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7464-03-1
Synonyms: 2,10-dimethyl-4,8-bis(propan-2-yloxy)-3,9-dioxa-5,6,7-trithia-4,8-diphosphaundecane 4,8-disulfide, NSC403339, AC1Q7FSA, AC1L32H0, CTK8D6092, EINECS 231-257-9, AR-1C9999, NSC-403339, Bis(diisopropoxythiophosphinoyl) trisulphide, [di(propan-2-yloxy)phosphinothioyltrisulfanyl]-di(propan-2-yloxy)-sulfanylidene-

Molecular Formula: C12H28O4P2S5Molecular Weight: 458.620844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OJMINUQWQVCAIE-UHFFFAOYSA-N

7464-03-1
Di(propan-2-yloxy)phosphinothioylsulfanylmethylsulfanyl-di(propan-2-yloxy)-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)phosphinothioylsulfanylmethylsulfanyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22615-19-6
Synonyms: NSC512572, AC1L6WH4, AGN-PC-0JQ94Q, NSC-512572, di(propan-2-yloxy)phosphinothioylsulfanylmethylsulfanyl-di(propan-2-yloxy)-sulfanylidene-, di(propan-2-yloxy)phosphinothioylsulfanylmethylsulfanyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C13H30O4P2S4Molecular Weight: 440.582424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQLPGHQTUJZSSL-UHFFFAOYSA-N

22615-19-6
DI(PROPYLENE GLYCOL) ALLYL ETHER METH- (4 suppliers)302911-96-2
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 (5 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 (4 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 (2 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 (1 supplier)19437-26-5
di(pyridin-2-yl)methanone (3 suppliers)
DI(PYRIDIN-3-YL)DIAZENE,2,4,6-TRINITROPHENOL (4 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 (3 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 (2 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 (2 suppliers)69029-39-6
di(tert-butyl) (3 suppliers)876275-34-2
Di(tert-butyl) 1,4-diazepane-1,4-dicarboxylate (3 suppliers)
di(tert-butyl) 1,4-piperazinedicarboxylate (10 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 (3 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 (5 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 (4 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 (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl 3,5-dinitrobenzoate | CAS Registry Number: 350-18-5
Synonyms: 2,2,2-trifluoroethyl 3,5-dinitrobenzoate, NSC78894, AC1L5QCG, AC1Q5AIA, ethanol, 2,2,2-trifluoro-, 3,5-dinitrobenzoate, DTXSID30956445, ZINC1719095, NSC-78894, STK371243, AKOS005445597, MCULE-5450946667, NCGC00340976-01, ST51059663, AB01331749-02

Molecular Formula: C9H5F3N2O6Molecular Weight: 294.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AHFSVZKGXLGRBO-UHFFFAOYSA-N

350-18-5
Di(tetrahydropyran-4-Yl)amine (10 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 (12 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 (5 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 (2 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 (13 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 (5 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) (1 supplier)
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 (1 supplier)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 (5 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 (3 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 (9 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 (5 suppliers)
Compound Structure Synonyms: AC1MBK17, SCHEMBL13840315, ZINC3847083, AKOS004907098, MCULE-9109211212, 3,3'-[Oxybis(ethyleneoxy)]-[2,2'-[oxybis(ethyleneoxy)]bisnaphthalene], 7,8,10,11,20,21,23,24-OCTAHYDRODINAPHTHO[2,3-B:2,3-K][1,4,7,10,13,16]HEXAOXACYCLOOCTADECINE

Molecular Formula: C28H28O6Molecular Weight: 460.526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLXVWLVABCJVQW-UHFFFAOYSA-N

14098-27-2
DI-(2-AMINO-5-NITROTHIAZOLE)DICHLOROPLATINUM(II) (3 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 (0 suppliers)
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