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CHEMICAL products beginning with : D
11751 to 11800 of 38550 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(N-desethyl) Amiodarone Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [4-(2-aminoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone;hydrochloride | CAS Registry Number: 757220-04-5
Synonyms: LB 32922, L 33530, [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone Hydrochloride

Molecular Formula: C21H22ClI2NO3Molecular Weight: 625.666220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTCJJBHXLGQNMI-UHFFFAOYSA-N

757220-04-5
DI(N-NITROSO)-PERHYDROPYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dinitroso-1,3-diazinane | CAS Registry Number: 15973-99-6
Synonyms: Di(N-nitroso)-perhydropyrimidine, 1,3-dinitrosohexahydropyrimidine, N,N'-Dinitrosohexahydropyrimidine, Hexahydro-1,3-dinitrosopyrimidine, Dichlorotetramine palladium(II), Pyrimidine, 1,3-dinitrosohexahydro-, CHEBI:374790, 1,3-Dinitroso-hexahydro-pyrimidine, BRN 0880005, CID4338381, LS-7579, Pyrimidine, hexahydro-1,3-dinitroso- (8CI,9CI), 5-23-01-00028 (Beilstein Handbook Reference)

Molecular Formula: C4H8N4O2Molecular Weight: 144.131920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSPJZBZNGPDBLH-UHFFFAOYSA-N

15973-99-6
Di(N-succinimidyl) adipate (6 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) hexanedioate | CAS Registry Number: 59156-70-6
Synonyms: 2,5-Pyrrolidinedione, 1,1'-[(1,6-dioxo-1,6-hexanediyl)bis(oxy)]bis-, AGN-PC-004WW3, CTK1E8027

Molecular Formula: C14H16N2O8Molecular Weight: 340.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LZZXZDMVRZJZST-UHFFFAOYSA-N

59156-70-6
Di(N-succinimidyl) malonate (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) propanedioate | CAS Registry Number: 30364-59-1

Molecular Formula: C11H10N2O8Molecular Weight: 298.205700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BFZPHDNANLUXSI-UHFFFAOYSA-N

30364-59-1
Di(Naphthalen-1-yl) Dimethoxysilane (1 supplier)
Compound Structure IUPAC Name: dimethoxy(dinaphthalen-1-yl)silane | CAS Registry Number: 21591-48-0
Synonyms: dimethoxydi(naphthalen-1-yl)silane, SCHEMBL5043689

Molecular Formula: C22H20O2SiMolecular Weight: 344.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBHGKPLIBNATGB-UHFFFAOYSA-N

21591-48-0
di(naphthalen-1-yl)phosphine oxide (3 suppliers)
Compound Structure IUPAC Name: dinaphthalen-1-yl(oxo)phosphanium | CAS Registry Number: 13440-07-8
Synonyms: Di(naphthalen-1-yl)phosphine oxide, Dinaphthylphosphine oxide, SCHEMBL184468, KKBXIQVJXZVRHH-UHFFFAOYSA-N, AKOS027461190, ZINC113270742

Molecular Formula: C20H14OP+Molecular Weight: 301.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUEBEOAQRWRUAK-UHFFFAOYSA-N

13440-07-8
Di(o-chlorobenzyl) oxalate (0 suppliers)
Di(octadec-9-enyl) hydrogen phosphate, compound with 2,2,2-nitrilotriethanol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;bis[(E)-octadec-9-enyl] hydrogen phosphate | CAS Registry Number: 93839-08-8
Synonyms: EINECS 298-778-1, Di(octadec-9-enyl) hydrogen phosphate, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C42H86NO7PMolecular Weight: 748.108502 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BCIXRYWZVNSFHO-ZGWGUCJNSA-N

93839-08-8
DI(OCTADECADIENYL) HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(7E,9E)-octadeca-7,9-dienyl] [(9E,11E)-octadeca-9,11-dienyl] hydrogen phosphate | CAS Registry Number: 65104-96-3
Synonyms: Di(octadecadienyl) hydrogen phosphate, EINECS 265-444-1, CID6436968

Molecular Formula: C36H67O4PMolecular Weight: 594.888541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBMXGDCKXNNOFI-ZLFYSIFDSA-N

65104-96-3
DI(OCTADECYL)AMINE (1 supplier)25897-15-8
Di(octadecyl/hexadecyl) MethylaMines (1 supplier)1227096-04-9
di(Octadecyl/hexadecyl)dimethyl ammonium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-di(tetratriacontan-16-yl)azanium;chloride | CAS Registry Number: 92129-33-4
Synonyms: Ceteardimonium chloride, SCHEMBL16895106, EINECS 295-835-2, EC 295-835-2, Quaternary ammonium compounds, di-C16-18-alkyldimethyl, chlorides

Molecular Formula: C70H144ClNMolecular Weight: 1035.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFQXFJLEEYWUKI-UHFFFAOYSA-M

92129-33-4
DI(OCTAHYDRO-1H-4,7-METHANOINDEN-5-YL) HYDROGEN PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methyl-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene | CAS Registry Number: 38920-49-9
Synonyms: BRN 2480705, 2-((4-(2-tert-Butyl-p-tolyloxy)butyl)amino)ethanethiol, hydrogen sulfate (ester), Ethanethiol, 2-((4-(2-tert-butyl-p-tolyloxy)butyl)amino)-, hydrogen sulfate (ester), AC1L52UD, AC1Q6XS1, s-(2-{[4-(2-tert-butyl-4-methylphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, LS-65807, OR265878, 2-tert-butyl-4-methyl-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene, 2-[[4-[2-(1,1-Dimethylethyl)-4-methylphenoxy]butyl]amino]ethanethiol sulfate

Molecular Formula: C17H29NO4S2Molecular Weight: 375.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEBJTLJHBPKNAJ-UHFFFAOYSA-N

38920-49-9
DI(OCTYL-DECYL) METHYL AMINE (2 suppliers)2202-14-0
Di(Octyl/Decyl) Methylamines (0 suppliers)308062-61-5
DI(P-ANISYL)IODONIUM TETRAFLUOBORATE (9 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)iodanium;trifluoroborane;fluoride | CAS Registry Number: 1426-58-0
Synonyms: Di(p-anisyl)iodonium Tetrafluoborate, Bis(4-methoxyphenyl)iodonium Tetrafluoroborate

Molecular Formula: C14H14BF4IO2Molecular Weight: 427.968843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJOGGIHDSOUBFZ-UHFFFAOYSA-M

1426-58-0
Di(p-anisyl)iodoniumtetrafluoborate (0 suppliers)
DI(P-ANISYL)TELLURIUM DIRESORCYLATE (1 supplier)
Compound Structure IUPAC Name: [(2,4-dihydroxybenzoyl)oxy-bis(4-methoxyphenyl)-$l^{4}-tellanyl] 2,4-dihydroxybenzoate | CAS Registry Number: 84438-49-3
Synonyms: Di(p-anisyl)tellurium diresorcylate, BRN 5682325, CID3069223, Bis(p-methoxyphenyl)di-beta-resorcylatotellurium, LS-148677, Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-

Molecular Formula: C28H24O10TeMolecular Weight: 648.084160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FXOFXPJCTXMFQL-UHFFFAOYSA-N

84438-49-3
Di(p-chlorobenzyl) oxalate (0 suppliers)
DI(P-METHOXYBENZYL)-SS-CHLOROETHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl-bis[(4-methoxyphenyl)methyl]azanium chloride | CAS Registry Number: 67195-41-9
Synonyms: CID49426, LS-61663, Di(p-methoxybenzyl)-beta-chloroethylamine hydrochloride, N-(2-Chloroethyl)-p,p'-dimethoxydibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-CHLOROETHYL)-p,p'-DIMETHOXY-, HYDROCHLORIDE

Molecular Formula: C18H23Cl2NO2Molecular Weight: 356.286720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIGLIQMDHXNDER-UHFFFAOYSA-N

67195-41-9
Di(p-toluenesulfonato)(1,2-diaminocyclohexane)platinum(II) hydrate (1 supplier)65296-78-8
DI(P-TOLYL))DICHLOROSILANE (9 suppliers)
Compound Structure IUPAC Name: dichloro-bis(4-methylphenyl)silane | CAS Registry Number: 18414-38-5
Synonyms: Dichloro-bis(4-methylphenyl)silane, AC1MBYTA, Di-p-tolyldichlorosilane, SureCN297883, AKOS015909151, bis(chloranyl)-bis(4-methylphenyl)silane, S08280, A812834, I14-33845

Molecular Formula: C14H14Cl2SiMolecular Weight: 281.252460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRAHXNQYHZPMCW-UHFFFAOYSA-N

18414-38-5
DI(P-TOLYL)DICHLOROSILANE (1 supplier)1814-38-5
DI(P-TOLYL)DIMETHOXYSILANE (9 suppliers)
Compound Structure IUPAC Name: dimethoxy-bis(4-methylphenyl)silane | CAS Registry Number: 92779-72-1
Synonyms: Dimethoxydi-p-tolylsilane, ACMC-209rhj, SureCN297138, AGN-PC-00GV1B, CTK8B2697, ANW-39893, AKOS015851025, Silane, dimethoxybis(4-methylphenyl)-, D3733

Molecular Formula: C16H20O2SiMolecular Weight: 272.414300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZIZIGBTHTUEBU-UHFFFAOYSA-N

92779-72-1
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 (3 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 (5 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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (2 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 (3 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 (1 supplier)
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 (8 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 (4 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 (3 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 (2 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 (1 supplier)
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
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