Di(N-desethyl) Amiodarone Hydrochloride,DI(N-NITROSO)-PERHYDROPYRIMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

11751 to 11800 of 38550 results Page:

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PRODUCT NAME

CAS Registry Number

Di(N-desethyl) Amiodarone Hydrochloride (7 suppliers)

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:	C₂₁H₂₂ClI₂NO₃	Molecular Weight:	625.666220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTCJJBHXLGQNMI-UHFFFAOYSA-N

757220-04-5

DI(N-NITROSO)-PERHYDROPYRIMIDINE (4 suppliers)

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:	C₄H₈N₄O₂	Molecular Weight:	144.131920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSPJZBZNGPDBLH-UHFFFAOYSA-N

15973-99-6

Di(N-succinimidyl) adipate (6 suppliers)

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:	C₁₄H₁₆N₂O₈	Molecular Weight:	340.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LZZXZDMVRZJZST-UHFFFAOYSA-N

59156-70-6

Di(N-succinimidyl) malonate (2 suppliers)

IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) propanedioate | CAS Registry Number: 30364-59-1

Molecular Formula:	C₁₁H₁₀N₂O₈	Molecular Weight:	298.205700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BFZPHDNANLUXSI-UHFFFAOYSA-N

30364-59-1

Di(Naphthalen-1-yl) Dimethoxysilane (1 supplier)

IUPAC Name: dimethoxy(dinaphthalen-1-yl)silane | CAS Registry Number: 21591-48-0
Synonyms: dimethoxydi(naphthalen-1-yl)silane, SCHEMBL5043689

Molecular Formula:	C₂₂H₂₀O₂Si	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBHGKPLIBNATGB-UHFFFAOYSA-N

21591-48-0

di(naphthalen-1-yl)phosphine oxide (3 suppliers)

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:	0	H-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)

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:	C₄₂H₈₆NO₇P	Molecular Weight:	748.108502 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BCIXRYWZVNSFHO-ZGWGUCJNSA-N

93839-08-8

DI(OCTADECADIENYL) HYDROGEN PHOSPHONATE (2 suppliers)

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:	C₃₆H₆₇O₄P	Molecular Weight:	594.888541 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₇₀H₁₄₄ClN	Molecular Weight:	1035.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFQXFJLEEYWUKI-UHFFFAOYSA-M

92129-33-4

DI(OCTAHYDRO-1H-4,7-METHANOINDEN-5-YL) HYDROGEN PHOSPHATE (2 suppliers)

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:	C₁₇H₂₉NO₄S₂	Molecular Weight:	375.542 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₄BF₄IO₂	Molecular Weight:	427.968843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJOGGIHDSOUBFZ-UHFFFAOYSA-M

1426-58-0

Di(p-anisyl)iodoniumtetrafluoborate (0 suppliers)

DI(P-ANISYL)TELLURIUM DIRESORCYLATE (1 supplier)

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:	C₂₈H₂₄O₁₀Te	Molecular Weight:	648.084160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FXOFXPJCTXMFQL-UHFFFAOYSA-N

84438-49-3

Di(p-chlorobenzyl) oxalate (0 suppliers)

DI(P-METHOXYBENZYL)-SS-CHLOROETHYLAMINE HCL (1 supplier)

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:	C₁₈H₂₃Cl₂NO₂	Molecular Weight:	356.286720 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₄Cl₂Si	Molecular Weight:	281.252460 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₂₀O₂Si	Molecular Weight:	272.414300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₄ClOP	Molecular Weight:	264.687122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYUIXKLESVGMBE-UHFFFAOYSA-N

4129-40-2

DI(P-TOLYL)PHOSPHORIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium;bis(4-methylphenyl) phosphate | CAS Registry Number: 67206-72-8
Synonyms: SCHEMBL1840969, DI PHOSPHORICACIDSODIUMSALT

Molecular Formula:	C₁₄H₁₄NaO₄P	Molecular Weight:	300.222091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUNDGQKDNLVKNA-UHFFFAOYSA-M

67206-72-8

DI(PHENANTHRENE-9-YL)AMINE (5 suppliers)

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:	C₂₈H₁₉N	Molecular Weight:	369.457160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKDYMBSKPSJOQR-UHFFFAOYSA-N

16269-40-2

Di(piperidin-1-yl)diazene (1 supplier)

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:	C₁₀H₂₀N₄	Molecular Weight:	196.292600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHYRHUMXZJAZMG-UHFFFAOYSA-N

2081-14-3

Di(piperidin-1-yl)phosphoryl Methanesulfonate (0 suppliers)

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:	C₁₁H₂₃N₂O₄PS	Molecular Weight:	310.350082 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₂₁N₂O₄PS	Molecular Weight:	332.355602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LBBMUZVUHRNZDE-UHFFFAOYSA-N

53605-30-4

Di(propan-2-yloxy)-propan-2-ylsulfanyl-sulfanylidene-?⁵-phosphane (1 supplier)

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:	C₉H₂₁O₂PS₂	Molecular Weight:	256.365602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJGARIHIYIDRAF-UHFFFAOYSA-N

20442-31-3

Di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-?⁵-phosphane (2 suppliers)

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:	C₂₄H₄₇O₂PS₂Sn	Molecular Weight:	581.442542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSKRBEYZYVPIRV-UHFFFAOYSA-M

49538-98-9

di(propan-2-yloxy)phosphinothioylsulfanyldisulfanyl-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane (3 suppliers)

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:	C₁₂H₂₈O₄P₂S₅	Molecular Weight:	458.620844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OJMINUQWQVCAIE-UHFFFAOYSA-N

7464-03-1

Di(propan-2-yloxy)phosphinothioylsulfanylmethylsulfanyl-di(propan-2-yloxy)-sulfanylidene-?⁵-phosphane (1 supplier)

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:	C₁₃H₃₀O₄P₂S₄	Molecular Weight:	440.582424 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNFLHXZJCVGTSO-UHFFFAOYSA-N

35884-42-5

DI(PROPYLENE GLYCOL) PROPYL ETHER (4 suppliers)

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:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZWWFYLNUVLOJB-UHFFFAOYSA-N

94247-68-4

DI(PROPYLENEGLYCOL)DIGLYCIDYL ETHER (4 suppliers)

IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane;propane-1,2-diol | CAS Registry Number: 28877-93-2
Synonyms: di diglycidylether

Molecular Formula:	C₁₂H₂₆O₆	Molecular Weight:	266.331240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KSDQCXNXLHTTME-UHFFFAOYSA-N

28877-93-2

DI(PYRIDIN-2-YL)-N,N-DI((8-QUINOLYL)AMINO)METHANE (2 suppliers)

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:	C₂₉H₂₂N₆	Molecular Weight:	454.525180 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: dipyridin-3-yldiazene; 2,4,6-trinitrophenol | CAS Registry Number: 7249-69-6
Synonyms: NSC43033, CID238586

Molecular Formula:	C₁₆H₁₁N₇O₇	Molecular Weight:	413.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HXXQRONMOVJFSW-UHFFFAOYSA-N

7249-69-6

di(pyridin-3-yl)mercury (2 suppliers)

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:	C₁₀H₈HgN₂	Molecular Weight:	356.773920 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₄H₁₂Cl₂N₄OS₂	Molecular Weight:	267.200280 [g/mol]
H-Bond Donor:	6	H-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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