triethyl-[2-(1-oxidopyridin-1-ium-3-carbonyl)oxyethyl]azanium iodide,Triethyl-[2-(2-methylbenzoyl)oxyethyl]azanium;iodide Suppliers & Manufacturers

CHEMICAL products beginning with : T

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PRODUCT NAME

CAS Registry Number

triethyl-[2-(1-oxidopyridin-1-ium-3-carbonyl)oxyethyl]azanium iodide (3 suppliers)

IUPAC Name: triethyl-[2-(1-oxidopyridin-1-ium-3-carbonyl)oxyethyl]azanium;iodide | CAS Registry Number: 51505-45-4
Synonyms: 2-((3-Pyridinylcarbonyl)oxy)-N,N,N-triethylethanaminium iodide N-oxide, ETHANAMINIUM, 2-((3-PYRIDINYLCARBONYL)OXY)-N,N,N-TRIETHYL-, IODIDE, N-OXIDE, AC1L22YI, LS-65159, N,N,N-triethyl-2-{[(1-oxidopyridin-3-yl)carbonyl]oxy}ethanaminium iodide

Molecular Formula:	C₁₄H₂₃IN₂O₃	Molecular Weight:	394.248490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDHOVBIYMTUKOD-UHFFFAOYSA-M

51505-45-4

Triethyl-[2-(2-methylbenzoyl)oxyethyl]azanium;iodide (2 suppliers)

IUPAC Name: triethyl-[2-(2-methylbenzoyl)oxyethyl]azanium;iodide | CAS Registry Number: 7399-41-9
Synonyms: NSC54417, NSC-54417

Molecular Formula:	C₁₆H₂₆INO₂	Molecular Weight:	391.287610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMBKRPUVVVVZSF-UHFFFAOYSA-M

7399-41-9

TRIETHYL-[2-(2-TRIETHYLAMMONIOETHYLSULFANYL)ETHYL]AZANIUM DIIODIDE (3 suppliers)

IUPAC Name: triethyl-[2-[2-(triethylazaniumyl)ethylsulfanyl]ethyl]azanium;diiodide | CAS Registry Number: 109448-47-7
Synonyms: Thiodiethylenebis(triethylammonium iodide), (Thiodiethylene)bis[triethylammoniumiodide] (6CI), AMMONIUM, THIODIETHYLENEBIS(TRIETHYL-, DIIODIDE, Diethojodid 1,5-bis-diethylamino-3-thiapentanu [Czech], ACMC-1C9YI, AC1L1T0H, AC1Q1TB9, CTK4A6513, AG-D-26353, LS-19087, Diethojodid 1,5-bis-diethylamino-3-thiapentanu, 2,2'-sulfanediylbis(n,n,n-triethylethanaminium) diiodide, triethyl-[2-(2-triethylammonioethylsulfanyl)ethyl]azanium diiodide, triethyl-[2-[2-(triethylazaniumyl)ethylsulfanyl]ethyl]azanium diiodide

Molecular Formula:	C₁₆H₃₈I₂N₂S	Molecular Weight:	544.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVZQEYPPCBZTOY-UHFFFAOYSA-L

109448-47-7

Triethyl-[2-(2-triethylsilylethylsulfanylsulfonyl)ethyl]silane (1 supplier)

IUPAC Name: triethyl-[2-(2-triethylsilylethylsulfanylsulfonyl)ethyl]silane | CAS Registry Number: 55743-41-4
Synonyms: Bis(triethylsilylethyl)thiosulfonate, BRN 2461623, (2-Triethylsilylethyl)thiosulfonic acid S-(2-triethylsilylethyl) ester, Thiosulfonic acid, (2-triethylsilylethyl)-, S-(2-triethylsilylethyl) ester, AC1MIFKF, LS-153389, triethyl-[2-(2-triethylsilylethylsulfanylsulfonyl)ethyl]silane

Molecular Formula:	C₁₆H₃₈O₂S₂Si₂	Molecular Weight:	382.772720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNXFTHXSDUVXPK-UHFFFAOYSA-N

55743-41-4

Triethyl-[2-(3-hydroxy-3,3-diphenylpropanoyl)oxyethyl]azanium;bromide (1 supplier)

IUPAC Name: triethyl-[2-(3-hydroxy-3,3-diphenylpropanoyl)oxyethyl]azanium;bromide | CAS Registry Number: 57343-51-8
Synonyms: DPE-ethyl bromide, AMMONIUM, (2-HYDROXYETHYL)TRIETHYL-, BROMIDE, 3,3-DIPHENYL-3-HYDROXYPROPIONATE, AC1L27HD, LS-18257, triethyl-[2-(3-hydroxy-3,3-diphenylpropanoyl)oxyethyl]azanium bromide, N,N,N-triethyl-2-[(3-hydroxy-3,3-diphenylpropanoyl)oxy]ethanaminium bromide

Molecular Formula:	C₂₃H₃₂BrNO₃	Molecular Weight:	450.409080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OESCXTQBGMTOAB-UHFFFAOYSA-M

57343-51-8

Triethyl-[2-(3-hydroxy-3,3-diphenylpropanoyl)oxyethyl]azanium;iodide (1 supplier)

IUPAC Name: triethyl-[2-(3-hydroxy-3,3-diphenylpropanoyl)oxyethyl]azanium;iodide | CAS Registry Number: 57343-50-7
Synonyms: DPE-ethyl iodide, AMMONIUM, (2-HYDROXYETHYL)TRIETHYL-, IODIDE, 3,3-DIPHENYL-3-HYDROXYPROPIONATE, AC1L27H7, LS-18277, triethyl-[2-(3-hydroxy-3,3-diphenylpropanoyl)oxyethyl]azanium iodide

Molecular Formula:	C₂₃H₃₂INO₃	Molecular Weight:	497.409550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZXIPKMNSFGTFN-UHFFFAOYSA-M

57343-50-7

Triethyl-[2-(9-oxofluoren-2-yl)oxyethyl]azanium;iodide (1 supplier)

IUPAC Name: triethyl-[2-(9-oxofluoren-2-yl)oxyethyl]azanium;iodide | CAS Registry Number: 54099-24-0
Synonyms: N,N,N-Triethyl-2-((9-oxo-9H-fluoren-2-yl)oxy)ethanaminium iodide, Ethanaminium, N,N,N-triethyl-2-((9-oxo-9H-fluoren-2-yl)oxy)-, iodide, AC1MIB8I, LS-65165, triethyl-[2-(9-oxofluoren-2-yl)oxyethyl]azanium iodide

Molecular Formula:	C₂₁H₂₆INO₂	Molecular Weight:	451.341110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHWZFQXISYTWDW-UHFFFAOYSA-M

54099-24-0

triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium diiodide (2 suppliers)

IUPAC Name: triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium;diiodide | CAS Registry Number: 62055-12-3
Synonyms: GC 46, Oxalylbis(iminoethylene)bis(triethylammonium iodide), AMMONIUM, OXALYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDE, Ethanaminium, 2,2'-((1,2-dioxo-1,2-ethanediyl)diimino)bis(N,N,N-triethyl-, diiodide, AC1L2APX, LS-18749

Molecular Formula:	C₁₈H₄₀I₂N₄O₂	Molecular Weight:	598.344740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWSNGXLQHWAMRL-UHFFFAOYSA-N

62055-12-3

Triethyl-[2-[[4-[[5-(2-methylpropylcarbamoyl)-2-octoxybenzoyl]amino]benzoyl]amino]ethyl]azanium;iodide (1 supplier)

IUPAC Name: triethyl-[2-[[4-[[5-(2-methylpropylcarbamoyl)-2-octoxybenzoyl]amino]benzoyl]amino]ethyl]azanium;iodide | CAS Registry Number: 89366-89-2
Synonyms: Ammonium, (2-(p-(5-(isobutylcarbamoyl)-2-octyloxybenzamido)benzamido)ethyl)triethyl-, iodide

Molecular Formula:	C₃₅H₅₅IN₄O₄	Molecular Weight:	722.740070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLIUOWXSWDEXGV-UHFFFAOYSA-N

89366-89-2

triethyl-[2-[[4-oxo-4-[2-(triethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium diiodide (2 suppliers)

IUPAC Name: triethyl-[2-[[4-oxo-4-[2-(triethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium;diiodide | CAS Registry Number: 62055-18-9
Synonyms: GC 48, Succinylbis(iminoethylene)bis(triethylammonium iodide), Ethylenebis(carbonylimino)diethylenebis(triethylammonium iodide), AMMONIUM, SUCCINYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDE, Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)diimino)bis(N,N,N-triethyl-, diiodide, AC1L2AQL, LS-18992

Molecular Formula:	C₂₀H₄₄I₂N₄O₂	Molecular Weight:	626.397900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BREMKZRRKFUCGX-UHFFFAOYSA-N

62055-18-9

triethyl-[2-[[6-oxo-6-[2-(triethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium diiodide (2 suppliers)

IUPAC Name: triethyl-[2-[[6-oxo-6-[2-(triethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium;diiodide | CAS Registry Number: 62055-20-3
Synonyms: GC 50, Adipoylbis(iminoethylene)bis(triethylammonium iodide), AMMONIUM, ADIPOYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDE, Ethanaminium, 2,2'-((1,6-dioxo-1,6-hexanediyl)diimino)bis(N,N,N-triethyl-, diiodide, AC1L2AQR, LS-16667

Molecular Formula:	C₂₂H₄₈I₂N₄O₂	Molecular Weight:	654.451060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUOFZQYCBVLOBB-UHFFFAOYSA-N

62055-20-3

triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azaniumdiiodide (3 suppliers)

IUPAC Name: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium;diiodide | CAS Registry Number: 64059-40-1
Synonyms: HL-8749, ST50990510, Ammonium, (((2-(dimethylethylammonio)-1-methyl)ethoxy)ethyl)triethyl-, diiodide, AMMONIUM, (2-METHYL-2-(2-(TRIETHYLAMMONIO)ETHOXY)ETHYL)ETHYLDIMETHYL-, DIIODIDE, 2514 M.G., AC1L2HOU, 2514 M.G, LS-18696, ethyldimethyl{2-[2-(triethylamino)ethoxy]propyl}amine, iodide, iodide, triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium diiodide

Molecular Formula:	C₁₅H₃₆I₂N₂O	Molecular Weight:	514.268080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDOXIBLHBSZILV-UHFFFAOYSA-L

64059-40-1

triethyl-[2-[2-(4-phenylphenyl)acetyl]oxyethyl]azanium iodide (3 suppliers)

IUPAC Name: triethyl-[2-[2-(4-phenylphenyl)acetyl]oxyethyl]azanium;iodide | CAS Registry Number: 64048-46-0
Synonyms: (2-Hydroxyethyl)triethylammonium iodide 4-biphenylylacetate, M.G. 1047, Ammonium, (2-(p-biphenylylacetoxy)ethyl)triethyl-, iodide, Ioduro di trietil-(beta-difenil-4-acetossi-etil)ammonio [Italian], AMMONIUM, (2-HYDROXYETHYL)TRIETHYL-, IODIDE, 4-BIPHENYLYLACETATE, Ethanaminium, 2-(((1,1'-biphenyl)-4-ylacetyl)oxy)-N,N,N-triethyl-, iodide, AC1L2GQK, DTXSID60982277, LS-18271, Ioduro di trietil-(beta-difenil-4-acetossi-etil)ammonio, 2-{[([1,1'-Biphenyl]-4-yl)acetyl]oxy}-N,N,N-triethylethan-1-aminium iodide

Molecular Formula:	C₂₂H₃₀INO₂	Molecular Weight:	467.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYFIASYPXXINDD-UHFFFAOYSA-M

64048-46-0

triethyl-[2-[2-(triethylazaniumyl)ethoxy]propyl]azanium diiodide (2 suppliers)

IUPAC Name: triethyl-[2-[2-(triethylazaniumyl)ethoxy]propyl]azanium;diiodide | CAS Registry Number: 64049-89-4
Synonyms: HL-8710, Ammonium, ((1-methyl-2-(triethylammonio)ethoxy)ethyl)triethyl-, diiodide, AMMONIUM, (2-METHYL-2-(2-(TRIETHYLAMMONIO)ETHOXY)ETHYL)TRIETHYL-, DIIODIDE, AC1L2H2Z, LS-18697

Molecular Formula:	C₁₇H₄₀I₂N₂O	Molecular Weight:	542.321240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WETJYPOLZYXLQC-UHFFFAOYSA-L

64049-89-4

triethyl-[2-[2-[2-(triethylazaniumyl)ethoxycarbonyl]benzoyl]oxyethyl]azanium diiodide (3 suppliers)

IUPAC Name: triethyl-[2-[2-[2-(triethylazaniumyl)ethoxycarbonyl]benzoyl]oxyethyl]azanium;diiodide | CAS Registry Number: 21480-09-1
Synonyms: (2-Hydroxyethyl)triethylammonium iodide phthalate (2:1), AMMONIUM, (2-HYDROXYETHYL)TRIETHYL-, IODIDE, PHTHALATE (2:1), AC1L1K07, CTK1A3595, LS-18281, 2,2'-[benzene-1,2-diylbis(carbonyloxy)]bis(N,N,N-triethylethanaminium) diiodide, triethyl-[2-[2-(2-triethylammonioethoxycarbonyl)benzoyl]oxyethyl]azanium diiodide

Molecular Formula:	C₂₄H₄₂I₂N₂O₄	Molecular Weight:	676.410220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BPZBTNRPFXFUQK-UHFFFAOYSA-L

21480-09-1

triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide (2 suppliers)

IUPAC Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium;diiodide | CAS Registry Number: 63982-29-6
Synonyms: HL-8732, Ammonium, ((2-(2-(ethyldimethylammonio)ethoxy)-2-methyl)ethyl)triethyl-, diiodide, Ammonium, ((1-methyl-2-(triethylammonio)ethoxy)ethyl)dimethylethyl-, diiodide, AC1L2FBC, LS-17941, N,N,N-triethyl-2-{2-[ethyl(dimethyl)ammonio]ethoxy}propan-1-aminium diiodide

Molecular Formula:	C₁₅H₃₆I₂N₂O	Molecular Weight:	514.268080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJKSJBJGNTWPSQ-UHFFFAOYSA-L

63982-29-6

Triethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)

IUPAC Name: triethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-07-9
Synonyms: ((4-(4-Propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)triethylsilane, Silane, ((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)triethyl-, AGN-PC-0KOWZX, AC1MIQ81, LS-145241, triethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula:	C₂₂H₃₂O₃Si	Molecular Weight:	372.573180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKSYEYPCZIPBEH-UHFFFAOYSA-N

134134-07-9

triethyl-[2-[4-(triethylazaniumyl)phenyl]ethyl]azanium diiodide (3 suppliers)

IUPAC Name: triethyl-[4-[2-(triethylazaniumyl)ethyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-43-9
Synonyms: AMMONIUM, ((p-TRIETHYLAMMONIO)PHENETHYL)TRIETHYL-, DIIODIDE, M & B 2132, AC1L2EG3, LS-19106, M B 2132, triethyl-[4-[2-(triethylazaniumyl)ethyl]phenyl]azanium diiodide

Molecular Formula:	C₂₀H₃₈I₂N₂	Molecular Weight:	560.338060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWOZUINVJAAGAU-UHFFFAOYSA-L

63951-43-9

Triethyl-[2-[4-[(e)-2-phenylethenyl]phenoxy]ethyl]azanium (1 supplier)

IUPAC Name: triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium | CAS Registry Number: 778527-06-3
Synonyms: STILONIUM, UNII-4L5V8Z34JM, CHEMBL191491, MG624, 77257-42-2, MLS002172460, NCGC00163225-01, SMR001254093, N,N,N-Triethyl-2-(4-trans-stilbenoxy)ethylammonium iodide, ETHANAMINIUM,N,N,N-TRIETHYL-2-[4-[(1E)-2-PHENYLETHENYL]PHENOXY]-, IODIDE (1:1), AC1NY46Y, 4L5V8Z34JM, AC1Q56W8, SCHEMBL10197132, BDBM80642, BDBM86243, cid_6433339, ZINC2036061, CAS_17360, MFCD00865233

Molecular Formula:	C₂₂H₃₀NO+	Molecular Weight:	324.479700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIMFXBPXUPTIEJ-OUKQBFOZSA-N

778527-06-3

triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azaniumtriiodide (3 suppliers)

IUPAC Name: triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium;triiodide | CAS Registry Number: 5265-98-5
Synonyms: (1,4-Phenylenebis(oxyethylene))bis(triethylammonium iodide), AMMONIUM, (1,4-PHENYLENEBIS(OXYETHYLENE))BIS(TRIETHYL-, DIIODIDE, AC1L2I48, LS-18880, triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium triiodide

Molecular Formula:	C₂₂H₄₂I₃N₂O₂-	Molecular Weight:	747.294490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHEZLRAEZRLJOX-UHFFFAOYSA-K

5265-98-5

triethyl-[2-[4-oxo-4-[2-(triethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium diiodide (3 suppliers)

IUPAC Name: triethyl-[2-[4-oxo-4-[2-(triethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;diiodide | CAS Registry Number: 21228-70-6
Synonyms: (2-Hydroxyethyl)triethylammonium iodide succinate (2:1), AMMONIUM, (2-HYDROXYETHYL)TRIETHYL-, IODIDE, SUCCINATE (2:1), AC1L1JR1, LS-18283, 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-triethylethanaminium) diiodide

Molecular Formula:	C₂₀H₄₂I₂N₂O₄	Molecular Weight:	628.367420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMHHEESTWJVYAL-UHFFFAOYSA-L

21228-70-6

triethyl-[3-(3-hydroxy-2-phenylpropanoyl)oxy-2,2-dimethylpropyl]azaniumbromide (3 suppliers)

IUPAC Name: triethyl-[3-(3-hydroxy-2-phenylpropanoyl)oxy-2,2-dimethylpropyl]azanium;bromide | CAS Registry Number: 66941-43-3
Synonyms: AMMONIUM, (2,2-DIMETHYL-3-HYDROXYPROPYL)TRIETHYL-, BROMIDE, TROPATE (ester), Tropasaeureester des 3-triaethylammonium-2,2-dimethyl-1-propanolbromid [German], AC1L2K7R, LS-17819, Tropasaeureester des 3-triaethylammonium-2,2-dimethyl-1-propanolbromid, triethyl-[3-(3-hydroxy-2-phenylpropanoyl)oxy-2,2-dimethylpropyl]azanium bromide

Molecular Formula:	C₂₀H₃₄BrNO₃	Molecular Weight:	416.392860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJYXVCUHDCIEQL-UHFFFAOYSA-M

66941-43-3

Triethyl-[3-(triethylazaniumyl)propyl]azanium;bromide (2 suppliers)

IUPAC Name: triethyl-[3-(triethylazaniumyl)propyl]azanium;bromide | CAS Registry Number: 7072-41-5
Synonyms: NSC170290, NSC-170290

Molecular Formula:	C₁₅H₃₆BrN₂+	Molecular Weight:	324.363740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDFIHBXXBAWPQX-UHFFFAOYSA-M

7072-41-5

triethyl-[3-oxo-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium dibromide (2 suppliers)

IUPAC Name: triethyl-[3-oxo-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium;dibromide | CAS Registry Number: 78-25-1
Synonyms: beta-Triethylammonium-(beta'-triethylammoniumethyl)propionate dibromide, Ammonium, (2-carboxyethyl)triethyl-, bromide, ester with triethyl(2-hydroxyethyl)ammoniumbromide, AC1L1MPS, AC1Q1R6G, n,n,n-triethyl-3-oxo-3-[2-(triethylammonio)ethoxy]propan-1-aminium dibromide, LS-17037, OR341043, 1-Propanaminium, N,N,N-triethyl-3-oxo-3-(2-(triethylammonio)ethoxy)-, dibromide, 1-Propanaminium, N,N,N-triethyl-3-oxo-3-(2-(triethylammonio)ethoxy)-, dibromide (9CI)

Molecular Formula:	C₁₇H₃₈Br₂N₂O₂	Molecular Weight:	462.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJHLFKRQJQCAEA-UHFFFAOYSA-L

78-25-1

Triethyl-[5-(1-hydroxycyclohexyl)pent-4-ynyl]azanium;iodide (1 supplier)

IUPAC Name: triethyl-[5-(1-hydroxycyclohexyl)pent-4-ynyl]azanium;iodide | CAS Registry Number: 53310-23-9
Synonyms: 5-(1-Hydroxycyclohexyl)-N,N,N-triethyl-4-pentyn-1-aminium iodide, 4-Pentyn-1-aminium, 5-(1-hydroxycyclohexyl)-N,N,N-triethyl-, iodide, AC1MIAAD, AGN-PC-0KOA67, LS-102297, triethyl-[5-(1-hydroxycyclohexyl)pent-4-ynyl]azanium iodide

Molecular Formula:	C₁₇H₃₂INO	Molecular Weight:	393.346550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLPLOBRRJFHSMW-UHFFFAOYSA-M

53310-23-9

Triethyl-[6-(triethylazaniumyl)hex-2-ynyl]azanium;diiodide (1 supplier)

IUPAC Name: triethyl-[6-(triethylazaniumyl)hex-2-ynyl]azanium;diiodide | CAS Registry Number: 73664-19-4
Synonyms: (2-Hexynylene)bis(triethylammonium) diiodide, 2-Hexyne-1,6-bis(triethylammonium iodide), AMMONIUM, (2-HEXYNYLENE)BIS(TRIETHYL-, DIIODIDE, AC1L1C6P, LS-18178, triethyl-[6-(triethylazaniumyl)hex-2-ynyl]azanium diiodide

Molecular Formula:	C₁₈H₃₈I₂N₂	Molecular Weight:	536.316660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAUGOPLMYOFFMW-UHFFFAOYSA-L

73664-19-4

triethyl-[6-[6-(triethylazaniumyl)hexylsulfonyl]hexyl]azanium diiodide (4 suppliers)

IUPAC Name: triethyl-[6-[6-(triethylazaniumyl)hexylsulfonyl]hexyl]azanium;diiodide | CAS Registry Number: 101295-91-4
Synonyms: Dihexone, 7-Dioxathiatridecylenebis(triethylammonium iodide), Sulfonylbis(hexamethylene)bis(triethylammonium iodide), 6,6'-sulfonylbis(n,n,n-triethylhexan-1-aminium) diiodide, AMMONIUM, SULFONYLBIS(HEXAMETHYLENE)BIS(TRIETHYL-, DIIODIDE, AC1L1OLH, AC1Q1TAS, LS-19003

Molecular Formula:	C₂₄H₅₄I₂N₂O₂S	Molecular Weight:	688.571700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLCRLIRCCZKDQM-UHFFFAOYSA-L

101295-91-4

TRIETHYL-1,2,4-TRIAZINE-3,5,6-TRICARBOXYLATE (4 suppliers)

IUPAC Name: triethyl 1,2,4-triazine-3,5,6-tricarboxylate | CAS Registry Number: 74476-38-3
Synonyms: SCHEMBL13528389, CTK5D9936, 1,2,4-Triazine-3,5,6-tricarboxylicacid, 3,5,6-triethyl ester

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YFAAEQALXXIGHJ-UHFFFAOYSA-N

74476-38-3

Triethyl-1,3,5-Pentane Tricarboxylate (5 suppliers)

IUPAC Name: triethyl pentane-1,3,5-tricarboxylate | CAS Registry Number: 63579-89-5
Synonyms: NSC76057, MolPort-003-910-784, CID96488, EINECS 264-336-1, Triethyl pentane-1,3,5-tricarboxylate

Molecular Formula:	C₁₄H₂₄O₆	Molecular Weight:	288.336760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYUHDOGHVKWGSO-UHFFFAOYSA-N

63579-89-5

Triethyl-13C6 phosphate (2 suppliers)

IUPAC Name: triethyl phosphate | CAS Registry Number: 1228182-36-2
Synonyms: Ethyl-13C6 phosphate, TEP-13C6

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	188.110591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQWPFSLDHJDLRL-IDEBNGHGSA-N

1228182-36-2

Triethyl-1h-pyrazol-4-amine (1 supplier)

IUPAC Name: 1,3,5-triethylpyrazol-4-amine | CAS Registry Number: 1557424-76-6
Synonyms: TRIETHYL-1H-PYRAZOL-4-AMINE, AKOS021020476

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQTZFMUJOGHCNV-UHFFFAOYSA-N

1557424-76-6

TRIETHYL-2-PHOSPHONO CAPROATE (7 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylhexanoate | CAS Registry Number: 4134-14-9
Synonyms: AGN-PC-00NNE1, ethyl 2-(diethoxyphosphoryl)hexanoate, 2-diethoxyphosphoryl-hexanoic acid ethyl ester, Hexanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester

Molecular Formula:	C₁₂H₂₅O₅P	Molecular Weight:	280.297662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFALQKGHLZQHIL-UHFFFAOYSA-N

4134-14-9

TRIETHYL-A-PROPARGYLPHOSPHONOACETATE (9 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylpent-4-ynoate | CAS Registry Number: 26199-74-6
Synonyms: AC1NA7FK, Triethyl |A-propargylphosphonoacetate, ethyl 2-diethoxyphosphorylpent-4-ynoate

Molecular Formula:	C₁₁H₁₉O₅P	Molecular Weight:	262.239322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQKSHEFROALUGV-UHFFFAOYSA-N

26199-74-6

TRIETHYL-AMMONIUM TETRAFLUOROBORATE (1 supplier)

TRIETHYL-D15-AMINE 99 ATOM % D (6 suppliers)

IUPAC Name: 1,1,2,2,2-pentadeuterio-N,N-bis(1,1,2,2,2-pentadeuterioethyl)ethanamine | CAS Registry Number: 66688-79-7
Synonyms: Triethyl-d15-amine, 448982_ALDRICH, CTK8G3599, AG-G-51687

Molecular Formula:	C₆H₁₅N	Molecular Weight:	116.282427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-NLBPYYKNSA-N

66688-79-7

TRIETHYL-D15-PHOSPHATE (9 suppliers)

IUPAC Name: tris(1,1,2,2,2-pentadeuterioethyl) phosphate | CAS Registry Number: 135942-11-9
Synonyms: Ethyl-d15 phosphate, Triethyl-d15 phosphate, TEP-d15, Triethyl-d15 phosphate, 99 atom % D, 98% (CP)

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	197.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQWPFSLDHJDLRL-NLBPYYKNSA-N

135942-11-9

triethyl-methyl-stannane (2 suppliers)

IUPAC Name: triethyl(methyl)stannane | CAS Registry Number: 2097-60-1
Synonyms: Methyl triethyltin, Stannane, triethylmethyl-, Methyltriethylstannane, triethyl(methyl)stannane, AC1L3AKL, CTK1A5629

Molecular Formula:	C₇H₁₈Sn	Molecular Weight:	220.927820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCJQQYZNMQMKCL-UHFFFAOYSA-N

2097-60-1

Triethyl=3-isobutyl-5-oxo-2,2,4-pyrrolidinetricarboxylate (2 suppliers)

IUPAC Name: triethyl 3-(2-methylpropyl)-5-oxopyrrolidine-2,2,4-tricarboxylate | CAS Registry Number: 2351-95-3
Synonyms: 3-Isobutyl-5-oxo-2,2,4-pyrrolidinetricarboxylic acid triethyl ester, 2,2,4-Pyrrolidinetricarboxylic acid, 3-isobutyl-5-oxo-, triethyl ester, AC1L44QG, LS-138237, triethyl 3-(2-methylpropyl)-5-oxopyrrolidine-2,2,4-tricarboxylate

Molecular Formula:	C₁₇H₂₇NO₇	Molecular Weight:	357.398780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KHYYVUUKMPRHDX-UHFFFAOYSA-N

2351-95-3

Triethyl[2-[(1-oxodecyl)oxy]ethyl]ammonium ethyl sulfate (4 suppliers)

IUPAC Name: 2-decanoyloxyethyl(triethyl)azanium;ethyl sulfate | CAS Registry Number: 98072-10-7
Synonyms: EINECS 308-459-1, AC1MHEL1, CTK3I8135, AG-H-98786, 2-decanoyloxyethyl(triethyl)azanium; ethyl sulfate, 2-decanoyloxyethyl-triethyl-azanium; sulfonatooxyethane, Triethyl(2-((1-oxodecyl)oxy)ethyl)ammonium ethyl sulphate

Molecular Formula:	C₂₀H₄₃NO₆S	Molecular Weight:	425.623520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FJDKBYFACUUWKN-UHFFFAOYSA-M

98072-10-7

Triethyl[2-[(1-oxooctyl)oxy]ethyl]ammonium ethyl sulfate (4 suppliers)

IUPAC Name: ethyl sulfate;triethyl(2-octanoyloxyethyl)azanium | CAS Registry Number: 98072-08-3
Synonyms: EINECS 308-458-6, AC1MHEKV, CTK3I6691, AG-H-98785, ethyl sulfate; triethyl(2-octanoyloxyethyl)azanium, sulfonatooxyethane; triethyl-(2-octanoyloxyethyl)azanium, Triethyl(2-((1-oxooctyl)oxy)ethyl)ammonium ethyl sulphate

Molecular Formula:	C₁₈H₃₉NO₆S	Molecular Weight:	397.570360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVMDHJDDPXKIIO-UHFFFAOYSA-M

98072-08-3

Triethyl[2-lauroylethyl]ammonium ethyl sulfate (4 suppliers)

IUPAC Name: ethyl sulfate;triethyl(3-oxotetradecyl)azanium | CAS Registry Number: 18190-21-1
Synonyms: Triethyl(2-lauroylethyl)ammonium ethyl sulphate, triethyl[2-lauroylethyl]ammonium ethyl sulphate, AC1MI0I3, CTK0I2542, EINECS 242-079-6, AG-E-31798, ethyl sulfate; triethyl(3-oxotetradecyl)azanium

Molecular Formula:	C₂₂H₄₇NO₅S	Molecular Weight:	437.677280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNEFFXICHHBYER-UHFFFAOYSA-M

18190-21-1

TRIETHYL[3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: triethyl(3-triethoxysilylpropyl)azanium;chloride | CAS Registry Number: 84901-28-0
Synonyms: AC1MI98I, Triethyl(3-(triethoxysilyl)propyl)ammonium chloride, CTK3E8799, EINECS 284-464-1, AG-H-39906, triethyl(3-triethoxysilylpropyl)azanium chloride, triethyl-(3-triethoxysilylpropyl)azanium chloride

Molecular Formula:	C₁₅H₃₆ClNO₃Si	Molecular Weight:	341.989740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKWRITOXHWTBFJ-UHFFFAOYSA-M

84901-28-0

TRIETHYLACETOXYSILANE (6 suppliers)

IUPAC Name: triethylsilyl acetate | CAS Registry Number: 5290-29-9
Synonyms: Acetoxytriethylsilane, Triethylacetoxysilane, Silanol, triethyl-, acetate, CID79173, EINECS 226-128-9, Silanol, 1,1,1-triethyl-, 1-acetate

Molecular Formula:	C₈H₁₈O₂Si	Molecular Weight:	174.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAURKQPZJJMXER-UHFFFAOYSA-N

5290-29-9

Triethylamine (83 suppliers)

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

121-44-8

TRIETHYLAMINE ((2R,3S,4R,5R)-5-(2-AMINO-7-METHYL-6-OXO-3,6-DIHYDRO-9H-PURIN-7-IUM-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL DIPHOSPHATE (1 supplier)

1262968-09-1

Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate (9 suppliers)

IUPAC Name: N,N-diethylethanamine;(2S)-3-hydroxy-2-(tritylamino)propanoic acid | CAS Registry Number: 111061-44-0
Synonyms: L-Serine, N-(triphenylmethyl)-, compd. with N,N-diethylethanamine (1:1), CTK0D4261, MolPort-020-003-977, AKOS016008742, AK110278

Molecular Formula:	C₂₈H₃₆N₂O₃	Molecular Weight:	448.597040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HHNPFPJZXOFNOZ-BDQAORGHSA-N

111061-44-0

Triethylamine 1,1-difluoro-2-((3-hydroxyadamantane-1-carbonyl)oxy)ethane-1-sulfonate (1 supplier)

2128286-73-5

TRIETHYLAMINE 2-(2-BIPHENYLYLOXY)-, HCL (6 suppliers)

IUPAC Name: N,N-diethyl-2-(2-phenylphenoxy)ethanamine hydrochloride | CAS Registry Number: 1734-91-4
Synonyms: Dacorene hydrochloride, 2-(Diethylaminoethoxy)diphenyl, NSC 28183, CID74430, 2-(Diethylaminoethoxy)diphenyl hydrochloride, 1262 F, 2-(2-Biphenylyloxy)triethylamine hydrochloride, F 1262, LS-157195, Triethylamine, 2-(2-biphenylyloxy)-, hydrochloride, Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N,N-diethyl-, hydrochloride, Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N,N-diethyl-, hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COMYJNPWDUUIDJ-UHFFFAOYSA-N

1734-91-4

Triethylamine 2-(5-(1-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfonatoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate (4 suppliers)

IUPAC Name: N,N-diethylethanamine;(2E)-2-[(2E,4E)-5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 1497420-70-8

Molecular Formula:	C₄₃H₅₈N₄O₁₀S₂	Molecular Weight:	855.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: IFUMHFCOWWJPSC-UHFFFAOYSA-N

1497420-70-8

Triethylamine 3-((Z)-2-((E)-2-(2-(diphenylamino)-3-((E)-2-(5-methoxy-3-(3-sulfonatopropyl)benzo[d]thiazol-3-ium-2-yl)vinyl)cyclopent-2-en-1-ylidene)ethylidene) (1 supplier)

IUPAC Name: N,N-diethylethanamine;3-[5-methoxy-2-[2-[3-[2-[5-methoxy-3-(3-sulfopropyl)-1,3-benzothiazol-2-ylidene]ethylidene]-2-(N-phenylanilino)cyclopenten-1-yl]ethenyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 1264298-45-4
Synonyms: F9995-0837

Molecular Formula:	C₄₉H₅₈N₄O₈S₄	Molecular Weight:	959.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BZDZWRDWUUXPKI-UHFFFAOYSA-N

1264298-45-4

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