diethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]azanium chloride,diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride Suppliers & Manufacturers

CHEMICAL products beginning with : D

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PRODUCT NAME

CAS Registry Number

diethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]azanium;chloride | CAS Registry Number: 14474-18-1
Synonyms: 2-(Diethylamino)-4'-isopropylacetanilide monohydrochloride, omega-Diethylamino isopropyl-4 acetanilide chlorhydrate [French], ACETANILIDE, 2-(DIETHYLAMINO)-4'-ISOPROPYL-, MONOHYDROCHLORIDE, AC1L1BPN, LS-10652, omega-Diethylamino isopropyl-4 acetanilide chlorhydrate

Molecular Formula:	C₁₅H₂₅ClN₂O	Molecular Weight:	284.824800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYWAPPWBPBWZGW-UHFFFAOYSA-N

14474-18-1

diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium;chloride | CAS Registry Number: 102701-04-2
Synonyms: 3,4,5-Trimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, alpha-((diethylamino)methyl)benzyl ester, hydrochloride, AC1L1RRK, AC1Q1SH2, LS-38457, n,n-diethyl-2-phenyl-2-[(3,4,5-trimethoxybenzoyl)oxy]ethanaminium chloride

Molecular Formula:	C₂₂H₃₀ClNO₅	Molecular Weight:	423.930300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFIWQQUEPTVWFP-UHFFFAOYSA-N

102701-04-2

diethyl-[3-(2-hydroxy-2,2-diphenylacetyl)oxy-2,2-dimethylpropyl]-methylazanium; methyl sulfate (2 suppliers)

IUPAC Name: diethyl-[3-(2-hydroxy-2,2-diphenylacetyl)oxy-2,2-dimethylpropyl]-methylazanium;methyl sulfate | CAS Registry Number: 66902-90-7
Synonyms: Ammonium, diethyl(2,2-dimethyl-3-hydroxypropyl)methyl-, methyl sulfate, benzilate (ester), Benzilsaeure-(3-methyldiaethylammonium-2,2-dimethyl-1-propanol)-ester-methylsulfat [German], AC1L2JV0, LS-17354, Benzilsaeure-(3-methyldiaethylammonium-2,2-dimethyl-1-propanol)-ester-methylsulfat, N,N-diethyl-3-{[hydroxy(diphenyl)acetyl]oxy}-N,2,2-trimethylpropan-1-aminium methyl sulfate

Molecular Formula:	C₂₅H₃₇NO₇S	Molecular Weight:	495.628780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SLNFUCLHNSAKRK-UHFFFAOYSA-M

66902-90-7

diethyl-[3-(2-methoxy-4-nitro-phenoxy)-propyl]-amine (0 suppliers)

IUPAC Name: N,N-diethyl-3-(2-methoxy-4-nitrophenoxy)propan-1-amine | CAS Registry Number: 700804-26-8
Synonyms: SCHEMBL4045931

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKKYIMCECVIVRC-UHFFFAOYSA-N

700804-26-8

Diethyl-[3-(2-oxo-3-phenyl-3h-indol-1-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: diethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 42773-91-1
Synonyms: 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-phenyl-2H-indol-2-one maleate, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(3-(DIETHYLAMINO)PROPYL)-3-PHENYL-, MALEATE, AC1O5HU2, LS-83798, diethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.516100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKRWQPYEQYVTNI-BTJKTKAUSA-N

42773-91-1

diethyl-[3-(2-phenylbutanoyloxy)propyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[3-(2-phenylbutanoyloxy)propyl]azanium;chloride | CAS Registry Number: 73747-23-6
Synonyms: 3-(Diethylamino)propyl 2-phenylbutyrate hydrochloride, Propanol, 3-(diethylamino)-, 2-phenylbutyrate hydrochloride, alpha-Phenyl-butyrate du diethylamino-propanolchlorhydrate [French], BUTYRIC ACID, 2-PHENYL-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L1CR5, LS-48151, alpha-Phenyl-butyrate du diethylamino-propanolchlorhydrate

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMLCJXXABWLANF-UHFFFAOYSA-N

73747-23-6

diethyl-[3-(2-phenylheptanoyloxy)propyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[3-(2-phenylheptanoyloxy)propyl]azanium;chloride | CAS Registry Number: 78265-99-3
Synonyms: (3-(Diethylamino)propyl) 2-phenylheptanoate hydrochloride, C 2000, Benzeneacetic acid, alpha-pentyl-, 3-(diethylamino)propyl ester, hydrochloride, HEPTANOIC ACID, 2-PHENYL-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L1GFO, LS-74412

Molecular Formula:	C₂₀H₃₄ClNO₂	Molecular Weight:	355.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTLQFNPZWCRAIP-UHFFFAOYSA-N

78265-99-3

Diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride (1 supplier)

IUPAC Name: diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride | CAS Registry Number: 37126-56-0
Synonyms: 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-ethyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-ethyl-3-phenyl-, monohydrochloride, AGN-PC-0JKPSM, AC1L1Y5H, LS-83795, diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride, diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride

Molecular Formula:	C₂₃H₃₁ClN₂O	Molecular Weight:	386.958040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZOXRUCMBBIGDK-UHFFFAOYSA-N

37126-56-0

diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azaniumdichloride (2 suppliers)

IUPAC Name: diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium;dichloride | CAS Registry Number: 37126-71-9
Synonyms: 2,3-Dihydro-3-phenyl-N,N,3-triethyl-1H-indole-1-propylamine dihydrochloride, 1H-INDOLE-1-PROPYLAMINE, 2,3-DIHYDRO-3-PHENYL-N,N,3-TRIETHYL-, DIHYDROCHLORIDE, AC1L1Y7E, LS-83382, diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride

Molecular Formula:	C₂₃H₃₄Cl₂N₂	Molecular Weight:	409.435460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVLDIFBXVKQLHM-UHFFFAOYSA-N

37126-71-9

diethyl-[3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-methylazanium iodide (2 suppliers)

IUPAC Name: diethyl-[3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-methylazanium;iodide | CAS Registry Number: 73680-81-6
Synonyms: Ammonium, (2-(4-carboxy-3-hydroxycarbanilino)ethyl)diethylmethyl-, iodide, methyl ester, Methyl 4-(3-(diethylamino)propionylamino)salicylate, methiodide, Salicylic acid, 4-(3-diethylaminopropionamido)-, methyl ester, methiodide, AC1L1CDS, LS-17052, 1-Propanaminium, N,N-diethyl-3-((3-hydroxy-4-(methoxycarbonyl)phenyl)amino)-N-methyl-3-oxo-, iodide

Molecular Formula:	C₁₆H₂₅IN₂O₄	Molecular Weight:	436.285170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKSPDSLBHVTKOE-UHFFFAOYSA-N

73680-81-6

diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate (2 suppliers)

IUPAC Name: diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 37129-59-2
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-, oxalate (1:1), 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate, AC1L1Y9K, LS-83797, 1-[3-(diethylamino)propyl]-3-methyl-3-phenyl-1,3-dihydro-2H-indol-2-one ethanedioate, diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DECAVEJBRPBKGY-UHFFFAOYSA-N

37129-59-2

diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azaniumdichloride (2 suppliers)

IUPAC Name: diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium;dichloride | CAS Registry Number: 37126-63-9
Synonyms: 1H-Indole-1-propylamine, 2,3-dihydro-N,N-diethyl-3-methyl-3-phenyl-, dihydrochloride, 2,3-Dihydro-N,N-diethyl-3-methyl-3-phenyl-1H-indole-1-propylamine dihydrochloride, AC1L1Y6K, LS-83380, 1-[3-(diethylammonio)propyl]-3-methyl-3-phenyl-2,3-dihydro-1H-indolium dichloride, diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride

Molecular Formula:	C₂₂H₃₂Cl₂N₂	Molecular Weight:	395.408880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNRGNYGYOXOSFY-UHFFFAOYSA-N

37126-63-9

diethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azaniumchloride (2 suppliers)

IUPAC Name: diethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium;chloride | CAS Registry Number: 3468-08-4
Synonyms: REC 1-0473, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 3-(diethylamino)propyl ester, hydrochloride, AC1L2D7C, LS-39193, diethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium chloride

Molecular Formula:	C₂₄H₂₈ClNO₄	Molecular Weight:	429.936420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QESDLTIZNFEOMN-UHFFFAOYSA-N

3468-08-4

DIETHYL-[3-(3-PHENYL-2H-OXADIAZOL-5-YL)PROPYL]AZANIUM CHLORIDE (6 suppliers)

IUPAC Name: diethyl-[3-(3-phenyl-2H-oxadiazol-5-yl)propyl]azanium chloride | CAS Registry Number: 102504-40-5
Synonyms: CID59414, LS-99273, delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-phenyl-, hydrochloride, 5-(3-(Diethylamino)propyl)-3-phenyl-delta(sup 4)-1,2,4-oxadiazoline hydrochloride

Molecular Formula:	C₁₅H₂₄ClN₃O	Molecular Weight:	297.823560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYDGXUOXBHOOAM-UHFFFAOYSA-N

102504-40-5

diethyl-[3-(4-fluorobenzoyl)oxypropyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[3-(4-fluorobenzoyl)oxypropyl]azanium;chloride | CAS Registry Number: 7582-97-0
Synonyms: Diethylaminopropyl p-fluorobenzoate hydrochloride, BENZOIC ACID, p-FLUORO-, DIETHYLAMINOPROPYL ESTER, HYDROCHLORIDE, AC1L2NAW, LS-37450

Molecular Formula:	C₁₄H₂₁ClFNO₂	Molecular Weight:	289.773443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAFOFNULGOAOFE-UHFFFAOYSA-N

7582-97-0

diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]azanium chloride (4 suppliers)

IUPAC Name: diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]azanium;chloride | CAS Registry Number: 2110-38-5
Synonyms: 9-(3-(Diethylamino)-1-propynyl)fluoren-9-ol hydrochloride, FLUOREN-9-OL, 9-(3-(DIETHYLAMINO)-1-PROPYNYL)-, HYDROCHLORIDE, AC1L27Y0, MolPort-000-718-854, LS-69297, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)prop-2-yn-1-aminium chloride

Molecular Formula:	C₂₀H₂₂ClNO	Molecular Weight:	327.847780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRIRJCZRDOKUMZ-UHFFFAOYSA-N

2110-38-5

DIETHYL-[3-[(4-METHOXYPHENYL)CARBAMOYLOXY]PHENYL]-METHYL-AZANIUM (3 suppliers)

IUPAC Name: diethyl-[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-methylazanium iodide | CAS Registry Number: 6295-52-9
Synonyms: NSC11875, LS-18410

Molecular Formula:	C₁₉H₂₅IN₂O₃	Molecular Weight:	456.317870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYQZCYOZSSDCGU-UHFFFAOYSA-N

6295-52-9

DIETHYL-[3-[(7-OXO-1-CYCLOHEPTA-1,3,5-TRIENYL)AMMONIO]PROPYL]AZANIUM DICHLORIDE (3 suppliers)

IUPAC Name: diethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium dichloride | CAS Registry Number: 15499-13-5
Synonyms: CID27346, LS-56173, 2-((3-(Diethylamino)propyl)amino)tropone dihydrochloride, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-((3-(DIETHYLAMINO)PROPYL)AMINO)-, DIHYDROCHLORIDE, 2-((3-(Diethylamino)propyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂O	Molecular Weight:	307.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARERGCYTNFQRJW-UHFFFAOYSA-N

15499-13-5

diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride (1 supplier)

IUPAC Name: diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium;dichloride | CAS Registry Number: 65210-36-8
Synonyms: 1,3-Benzodioxole, 2-(2-(3-(diethylamino)propylamino)ethyl)-2-methyl-, dihydrochloride, N,N-Diethyl-N'-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-1,3-propanediamine dihydrochloride, AC1L2IAF, LS-34680, N,N-diethyl-N'-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]propane-1,3-diaminium dichloride

Molecular Formula:	C₁₇H₃₀Cl₂N₂O₂	Molecular Weight:	365.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLFZFVHKIIFCPQ-UHFFFAOYSA-N

65210-36-8

Diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 3406-49-3
Synonyms: 2-Furanpropionic acid, alpha-(1-naphthylmethyl)-, 3-(diethylamino)propyl ester, oxalate (1:1), alpha-(1-Naphthylmethyl)-2-furanpropionic acid 3-(diethylamino)propyl ester oxalate (1:1), AC1L2CYC, AGN-PC-0JKEC5, LS-70562, 3-(diethylamino)propyl 3-furan-2-yl-2-(naphthalen-1-ylmethyl)propanoate ethanedioate, diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium; 2-hydroxy-2-oxoacetate, diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium;2-hydroxy-2-oxoacetate

Molecular Formula:	C₂₇H₃₃NO₇	Molecular Weight:	483.553420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SAWCNIWEPKIOCF-UHFFFAOYSA-N

3406-49-3

diethyl-[3-[2-[hydroxy(diphenyl)methyl]phenoxy]propyl]-methylazanium;4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: diethyl-[3-[2-[hydroxy(diphenyl)methyl]phenoxy]propyl]-methylazanium;4-methylbenzenesulfonate | CAS Registry Number: 66902-94-1
Synonyms: AC1L2JVI, LS-17501, Ammonium, diethyl(3-(2-(alpha-hydroxy-alpha-phenylbenzyl)phenoxy)propyl)methyl-, toluenesulfonate, hydrate (4:7), diethyl-[3-[2-[hydroxy(diphenyl)methyl]phenoxy]propyl]-methylazanium; 4-methylbenzenesulfonate, N,N-diethyl-3-{2-[hydroxy(diphenyl)methyl]phenoxy}-N-methylpropan-1-aminium 4-methylbenzenesulfonate

Molecular Formula:	C₃₄H₄₁NO₅S	Molecular Weight:	575.758040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCMBKFAGERBIKG-UHFFFAOYSA-M

66902-94-1

Diethyl-[3-oxo-3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propyl]azanium;chloride (1 supplier)

IUPAC Name: diethyl-[3-oxo-3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propyl]azanium;chloride | CAS Registry Number: 54995-94-7
Synonyms: Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(diethylamino)propionyl)-, hydrochloride, 2-(3-(Dimethylamino)propionyl)-1,2,3,4-tetrahyrobenzofuro(3,2-c)pyridine hydrochloride, AC1L25FD, LS-35402, diethyl-[3-oxo-3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propyl]azanium chloride

Molecular Formula:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.856300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHJWPBSEHTWMAH-UHFFFAOYSA-N

54995-94-7

DIETHYL-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYLSULFONYLAMINO)BUTYL]AZANIUM IODIDE (2 suppliers)

IUPAC Name: diethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl]-methylazanium iodide | CAS Registry Number: 93803-06-6
Synonyms: EINECS 298-279-9, Diethyl(3-(((heptadecafluorooctyl)sulphonyl)amino)propyl)methylammonium iodide

Molecular Formula:	C₁₆H₂₀F₁₇IN₂O₂S	Molecular Weight:	754.284524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: ZIZNQVVBCZRJKW-UHFFFAOYSA-M

93803-06-6

DIETHYL-[4-(5-ETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL)BUT-2-YNYL]AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: diethyl-[4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-ynyl]azanium chloride | CAS Registry Number: 1907-86-4
Synonyms: CID15932, LS-24149, 5-Ethyl-5-(4-diethylamino-2-butynyl)barbituric acid hydrochloride, 5-(4-(Diethylamino)-2-butynyl)-5-ethylbarbituric acid hydrochloride, BARBITURIC ACID, 5-(4-(DIETHYLAMINO)-2-BUTYNYL)-5-ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClN₃O₃	Molecular Weight:	315.795780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVOZTRVNPANHRB-UHFFFAOYSA-N

1907-86-4

Diethyl-[4-(5-iodo-3-methyl-3H-imidazol-4-ylmethyl)-phenyl]-amine (1 supplier)

1620893-60-8

DIETHYL-[4-[(2R,3S,5R)-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)-2-(PHOSPHONATOOXYMETHYL)OXOLAN-3-YL]OXYCARBONYLBUTYL]-(2-TRIETHYLAMMONIOETHYL)AZANIUM (3 suppliers)

IUPAC Name: [(2R,3S,5R)-3-[5-[diethyl-[2-(triethylazaniumyl)ethyl]azaniumyl]pentanoyloxy]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 101011-00-1
Synonyms: CID3063508, CID 3063508, LS-153794, 5'-Thymidylic acid, 3'-(5-(diethyl(2-(triethylammonio)ethyl)ammonio)pentanoate), dihydroxide,bis(inner salt), hydrate (1:3)

Molecular Formula:	C₂₇H₄₉N₄O₉P	Molecular Weight:	604.673121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JJEDGFIYWWCVMY-RBZQAINGSA-N

101011-00-1

Diethyl-[4-[(e)-3-phenylprop-2-enoyl]oxypentyl]azanium;chloride (2 suppliers)

IUPAC Name: diethyl-[4-[(E)-3-phenylprop-2-enoyl]oxypentyl]azanium;chloride | CAS Registry Number: 73790-92-8
Synonyms: Cinnamate du diethylamino-1 pentanol-4 chlorhydrate [French], 5-(Diethylamino)-2-pentyl cinnamate hydrochloride, 2-Pentanol, 5-(diethylamino)-, cinnamate, hydrochloride, CINNAMIC ACID, 5-(DIETHYLAMINO)-2-PENTYL ESTER, HYDROCHLORIDE, 2-Propenoic acid, 3-phenyl-, 4-(diethylamino)-1-methylbutyl ester, hydrochloride, AC1O5JFJ, LS-54084, Cinnamate du diethylamino-1 pentanol-4 chlorhydrate, diethyl-[4-[(E)-3-phenylprop-2-enoyl]oxypentyl]azanium chloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYUCLBFWRLXRNZ-IERUDJENSA-N

73790-92-8

Diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 3406-50-6
Synonyms: 2-Furanpropionic acid, alpha-(1-naphthylmethyl)-, 4-(diethylamino)butyl ester, oxalate (1:1), alpha-(1-Naphthylmethyl)-2-furanpropionic acid 4-(diethylamino)butyl ester oxalate (1:1), AC1L2CYI, AGN-PC-0JKEC7, LS-70561, diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium; 2-hydroxy-2-oxoacetate, diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate

Molecular Formula:	C₂₈H₃₅NO₇	Molecular Weight:	497.580000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HUFZSVUNGXWTBY-UHFFFAOYSA-N

3406-50-6

Diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium;chloride (1 supplier)

IUPAC Name: diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium;chloride | CAS Registry Number: 17532-07-9
Synonyms: 3-(Diethylamino)-1,1-di(thien-3-yl)-1-butanol hydrochloride, 1-BUTANOL, 3-(DIETHYLAMINO)-1,1-DI(THIEN-3-YL)-, HYDROCHLORIDE, AC1L1FMS, AGN-PC-0JKK5U, LS-46486, diethyl-(4-hydroxy-4,4-dithiophen-3-yl-butan-2-yl)azanium chloride, diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium chloride

Molecular Formula:	C₁₆H₂₄ClNOS₂	Molecular Weight:	345.950860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUEJUIVEPXZKEU-UHFFFAOYSA-N

17532-07-9

diethyl-[5-(4-methyl-piperidine-1-sulfonyl)-1H-indol-2-ylmethyl]amine (0 suppliers)

874371-67-2

Diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium;nitrate (1 supplier)

IUPAC Name: diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium;nitrate | CAS Registry Number: 83409-39-6
Synonyms: AC1L4K27, Ethanaminium, N-ethyl-N-(5-((4-methylphenyl)thio)-9H-benzo(a)phenoxazin-9-ylidene)-, nitrate, diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium nitrate, N-ethyl-N-{5-[(4-methylphenyl)sulfanyl]-9H-benzo[a]phenoxazin-9-ylidene}ethanaminium nitrate

Molecular Formula:	C₂₇H₂₅N₃O₄S	Molecular Weight:	487.570100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQEZCHXUMWRMPD-UHFFFAOYSA-N

83409-39-6

diethyl-{6-methyl-4-[3-(4-propoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridin-2-yl}-amine (0 suppliers)

IUPAC Name: N,N-diethyl-6-methyl-4-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine | CAS Registry Number: 1062673-96-4
Synonyms: Diethyl-{6-methyl-4-[3-(4-propoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridin-2-yl}-amine, SCHEMBL3276353, DDWPDZXUUMCETA-UHFFFAOYSA-N, ZINC150217447

Molecular Formula:	C₂₁H₂₆N₄O₂	Molecular Weight:	366.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDWPDZXUUMCETA-UHFFFAOYSA-N

1062673-96-4

DIETHYL-1,1,1',1'-D4-STILBESTROL-3,3',5,5'-D4 (6 suppliers)

IUPAC Name: 2,6-dideuterio-4-[2,2,5,5-tetradeuterio-4-(3,5-dideuterio-4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 91318-10-4
Synonyms: trans-Diethyl-1,1,1',1'-stilbestrol-3,3',5,5'-d8, CTK8G3562, AG-H-74653

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	276.399494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGLYKWWBQGJZGM-ZNISPZPASA-N

91318-10-4

Diethyl-1,1,1?,1?-D4-Amine,98 Atom % D (1 supplier)

60455-40-5

Diethyl-1,2,4-triazin-3-amine (1 supplier)

IUPAC Name: 5,6-diethyl-1,2,4-triazin-3-amine | CAS Registry Number: 89852-47-1
Synonyms: diethyl-1,2,4-triazin-3-amine, ZINC75539627, AKOS022634888, MCULE-3143759841, NE20404, Z1723549274

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZQZUYWMLBVGNN-UHFFFAOYSA-N

89852-47-1

diethyl-1-phenylcyclopropanec (0 suppliers)

DIETHYL-12-[(AMINOETHYL)AMINO]DODECYLPHOSPHONATE (1 supplier)

IUPAC Name: N'-(12-diethoxyphosphoryldodecyl)ethane-1,2-diamine | CAS Registry Number: 944278-21-1
Synonyms: SCHEMBL2816261, MFCD11046113, DIETHYL-12-[ AMINO]DODECYLPHOSPHONATE, Diethyl-12-[(aminoethyl)amino]dodecylphosphonate

Molecular Formula:	C₁₈H₄₁N₂O₃P	Molecular Weight:	364.511 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBMPFRBPXKKTKO-UHFFFAOYSA-N

944278-21-1

DIETHYL-12-BROMODODECYLPHOSPHONATE (4 suppliers)

IUPAC Name: 1-bromo-12-diethoxyphosphoryldodecane | CAS Registry Number: 264231-28-9
Synonyms: diethyl 12-bromododecylphosphonate, AGN-PC-00FVJC, diethyl bromododecylphosphonate, SCHEMBL2816370, LBZCVVYKOAEEAR-UHFFFAOYSA-N, 1-bromo-12-diethoxyphosphoryldodecane

Molecular Formula:	C₁₆H₃₄BrO₃P	Molecular Weight:	385.317122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBZCVVYKOAEEAR-UHFFFAOYSA-N

264231-28-9

Diethyl-1h-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1,5-diethyltriazol-4-amine | CAS Registry Number: 1540832-32-3
Synonyms: DIETHYL-1H-1,2,3-TRIAZOL-4-AMINE, AKOS018098851

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJCAZMCJABNFEN-UHFFFAOYSA-N

1540832-32-3

Diethyl-1H-1,2,3-triazole-4-carboxamide (1 supplier)

IUPAC Name: N,N-diethyl-2H-triazole-4-carboxamide | CAS Registry Number: 1878597-11-5
Synonyms: SCHEMBL7784055

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWDGLTOISKCKBW-UHFFFAOYSA-N

1878597-11-5

DIETHYL-2,2,2,2',2',2'-D6-AMINE (8 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-(2,2,2-trideuterioethyl)ethanamine | CAS Registry Number: 51045-01-3
Synonyms: ACM51045013

Molecular Formula:	C₄H₁₁N	Molecular Weight:	79.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-WFGJKAKNSA-N

51045-01-3

DIETHYL-2,3-DIAZABICYCLO[2,2,1]HEPT-5-ENE-2,3-DICARBOXYLATE (6 suppliers)

IUPAC Name: diethyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 14011-60-0
Synonyms: MLS002608604, NSC44163, CID239250, SMR001527350, Diethyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, 2,3-Diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, diethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMAKWQGDHULQOS-UHFFFAOYSA-N

14011-60-0

Diethyl-2,3-Oisopropylidene-L-Tartrate (13 suppliers)

IUPAC Name: diethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 59779-75-8
Synonyms: ZINC00261944, ST5307274

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCNKHXZIPATURB-HTQZYQBOSA-N

59779-75-8

Diethyl-2,4,6-trifluorophenylmalonate (1 supplier)

IUPAC Name: diethyl 2-(2,4,6-trifluorophenyl)propanedioate | CAS Registry Number: 262209-07-4
Synonyms: 262609-07-4, Diethyl (2,4,6-trifluorophenyl)malonate, Diethyl 2-(2,4,6-trifluorophenyl)malonate, Diethyl 2-(2,4,6-trifluorophenyl)propanedioate, 2-(2,4,6-Trifluoro-phenyl)-malonic acid diethyl ester, PubChem13676, AC1MD2SV, SCHEMBL1477896, CTK3J6400, DTXSID40382195, VCCISIBKCNTCLR-UHFFFAOYSA-N, ZINC2525731, ZX-AP001319, Diethyl 2,4,6Trifluorophenylmalonate, TE6064, AKOS005254604, Diethyl 2,4,6-trifluorophenylmalonate, MCULE-7840031239, PC10101, Diethyl 2,4,6-trifluorophenyl malonate

Molecular Formula:	C₁₃H₁₃F₃O₄	Molecular Weight:	290.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCCISIBKCNTCLR-UHFFFAOYSA-N

262209-07-4

Diethyl-2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate (13 suppliers)

IUPAC Name: diethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 843-59-4
Synonyms: Maybridge1_005592, Oprea1_397021, Oprea1_490849, DivK1c_001880, NRB 02268, NSC176184, CDS1_000840

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRMZQKZRZQCGJV-UHFFFAOYSA-N

843-59-4

DIETHYL-2,6-DICYCLOHEXYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (1 supplier)

IUPAC Name: 2,6-dicyclohexyl-1,4-diethyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 1142189-09-0

Molecular Formula:	C₂₃H₃₃NO₄-₂	Molecular Weight:	387.512420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGDKQPVMXSVKMW-UHFFFAOYSA-L

1142189-09-0

DIETHYL-2,6-DICYCLOPENTYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (1 supplier)

IUPAC Name: 2,6-dicyclopentyl-1,4-diethyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 1142189-06-7

Molecular Formula:	C₂₁H₂₉NO₄-₂	Molecular Weight:	359.459260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDQZJHAJIYCCIV-UHFFFAOYSA-L

1142189-06-7

DIETHYL-2,6-DICYCLOPROPYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (1 supplier)

IUPAC Name: 2,6-dicyclopropyl-1,4-diethyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 1142189-04-5

Molecular Formula:	C₁₇H₂₁NO₄-₂	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQXZUTVYHBRYCO-UHFFFAOYSA-L

1142189-04-5

DIETHYL-2,6-NAPHTHALENEDICARBOXYLATE (11 suppliers)

IUPAC Name: diethyl naphthalene-2,6-dicarboxylate | CAS Registry Number: 15442-73-6
Synonyms: SCHEMBL707407, CTK4C8252, Diethyl naphthalene-2,6-dicarboxylate, AKOS030632753, ZINC114432506, OR225308, 2,6-Naphthalenedicarboxylic acid diethyl ester, 2,6-Naphthalenedicarboxylicacid, 2,6-diethyl ester

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSNCOKSAYUDNIE-UHFFFAOYSA-N

15442-73-6

Diethyl-2-(methyl diethoxysilyl)ethylphosphonate (7 suppliers)

IUPAC Name: 2-diethoxyphosphorylethyl-diethoxy-methylsilane | CAS Registry Number: 18048-06-1
Synonyms: Silane 40-43, Diethyl (2-(methyldiethoxysilyl)ethyl)phosphonate, EINECS 241-959-7, Diethyl (2-(diethoxymethylsilyl)ethyl)phosphonate, DIETHYL [2-(DIETHOXYMETHYLSILYL)ETHYL]PHOSPHONATE, Phosphonic acid, 2-(diethoxymethylsilyl)ethyl-, diethyl ester, Phosphonic acid, (2-(diethoxymethylsilyl)ethyl)-, diethyl ester, Phosphonic acid, [2-(diethoxymethylsilyl)ethyl]-, diethyl ester, Phosphonic acid, P-(2-(diethoxymethylsilyl)ethyl)-, diethyl ester, Phosphonic acid, P-[2-(diethoxymethylsilyl)ethyl]-, diethyl ester, AC1Q6SSV, AC1L3DM9, diethyl{2-[diethoxy(methyl)silyl]ethyl}phosphonate, SCHEMBL9327121, MFCD01766351, AKOS030567796, (Diethylphosphatoethyl)methyldiethoxysilane, OR065454, OR233184, LS-106554

Molecular Formula:	C₁₁H₂₇O₅PSi	Molecular Weight:	298.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTDZETSWQLQWER-UHFFFAOYSA-N

18048-06-1

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