2-(DIETHOXYPHOSPHORYL)-2-PHENETHYL-3,4-DIHYDRO-2H-PYRROLE 1-OXIDE,2-(DIETHOXYPHOSPHORYL)ETHYL DODECANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159051 to 159100 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-(DIETHOXYPHOSPHORYL)-2-PHENETHYL-3,4-DIHYDRO-2H-PYRROLE 1-OXIDE (8 suppliers)

IUPAC Name: 2-diethoxyphosphoryl-1-oxido-2-(2-phenylethyl)-3,4-dihydropyrrol-1-ium | CAS Registry Number: 436099-08-0
Synonyms: 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-Oxide, DEPPEPO, AC1MQN4U, CTK6G4287, AG-A-32420, 2-diethoxyphosphoryl-1-oxido-2-phenethyl-3,4-dihydropyrrol-1-ium, [3,4-Dihydro-1-oxido-2-(2-phenylethyl)-2H-pyrrol-2-yl]phosphonic Acid Diethyl Ester

Molecular Formula:	C₁₆H₂₄NO₄P	Molecular Weight:	325.339822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXULNBGZSYFARI-UHFFFAOYSA-N

436099-08-0

2-(DIETHOXYPHOSPHORYL)ETHYL DODECANOATE (1 supplier)

IUPAC Name: 2-(2-bromoethyl)-5-nitroisoindole-1,3-dione | CAS Registry Number: 6321-16-0
Synonyms: 2-(2-bromoethyl)-5-nitro-1h-isoindole-1,3(2h)-dione, 2-(2-bromoethyl)-5-nitroisoindole-1,3-dione, NSC32327, AC1L5QDO, AC1Q1ZPM, CTK5B8110, AR-1C6549, NSC-32327, AKOS000247284, AG-J-10709

Molecular Formula:	C₁₀H₇BrN₂O₄	Molecular Weight:	299.077580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYLMHXLPHPUQQV-UHFFFAOYSA-N

6321-16-0

2-(DIETHOXYPHOSPHORYL)ETHYL HEXADECANOATE (0 suppliers)

IUPAC Name: N'-acetyl-2-sulfanylacetohydrazide | CAS Registry Number: 689-85-0
Synonyms: BRN 1859286, N-Acetylthioglycollic hydrazide, n'-acetyl-2-sulfanylacetohydrazide, 1-Acetyl-2-(mercaptoacetyl)hydrazine, Hydrazine, 1-acetyl-2-(mercaptoacetyl)-, Acetic acid, mercapto-, 2-acetylhydrazide, AC1L3QK7, AC1Q5Q7C, N-Acetyl-N'-mercaptoacetylhydrazine, LS-76392

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXWOWUDWPFACAJ-UHFFFAOYSA-N

689-85-0

2-(diethoxyphosphorylmethoxymethyl)oxirane (1 supplier)

IUPAC Name: 2-(diethoxyphosphorylmethoxymethyl)oxirane | CAS Registry Number: 5022-01-5
Synonyms: Phosphonic acid, [(oxiranylmethoxy)methyl]-, diethyl ester, AGN-PC-0NCB1M, CTK1G7177, diethyl [(oxiranylmethoxy)methyl]phosphonate

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.191342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIQJCDQARKIDLC-UHFFFAOYSA-N

5022-01-5

2-(diethoxyphosphorylmethyl)-1,3-dioxane (1 supplier)

IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,3-dioxane | CAS Registry Number: 67730-29-4
Synonyms: NSC322484, AC1L78SV, SCHEMBL11221537, ZINC5663158, NSC-322484

Molecular Formula:	C₉H₁₉O₅P	Molecular Weight:	238.217922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUGGTGAAEQGATH-UHFFFAOYSA-N

67730-29-4

2-(diethoxyphosphorylmethyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(diethoxyphosphorylmethyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 74038-43-0
Synonyms: Diethyl(3,6-endoxohexahydrophthalimidyl)methyl-phosphonate, Phosphonic acid, (hexahydro-3,6-epoxyphthalimido)methyl-, diethyl ester, AC1MHTEJ, LS-106627, N-[(Diethoxyphosphinyl)methyl]hexahydro-3,6-epoxyphthalimide

Molecular Formula:	C₁₃H₂₀NO₆P	Molecular Weight:	317.274762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJCOGWUATAOQDV-UHFFFAOYSA-N

74038-43-0

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-ETHOXY-1,3,4-THIADIAZOLE (4 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazole | CAS Registry Number: 38090-88-9
Synonyms: BRN 1007078, CID217074, LS-108613, O,O-Diethyl S-((5-ethoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((5-ethoxy-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula:	C₉H₁₇N₂O₄PS₂	Molecular Weight:	312.346041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PESQNDIKVABNCH-UHFFFAOYSA-N

38090-88-9

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-ETHYL-1,3,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-ethyl-1,3,4-oxadiazole | CAS Registry Number: 37934-14-8
Synonyms: BRN 1001105, CID216962, LS-108619, O,O-Diethyl S-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl) ester

Molecular Formula:	C₉H₁₇N₂O₄PS	Molecular Weight:	280.281041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKIZKDIGAAGIME-UHFFFAOYSA-N

37934-14-8

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-ETHYLSULFANYL-1,3,4-THIADIAZOLE (4 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-ethylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 38090-98-1
Synonyms: BRN 1007237, CID217084, LS-108632, O,O-Diethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula:	C₉H₁₇N₂O₃PS₃	Molecular Weight:	328.411641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVXFURUVRXWQDS-UHFFFAOYSA-N

38090-98-1

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-PROPAN-2-YLSULFANYL-1,3,4-THIAD IAZOLE (4 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-propan-2-ylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 38091-01-9
Synonyms: BRN 1012149, CID217087, LS-108664, Phosphorothioic acid, O,O-diethyl S-((5-((1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula:	C₁₀H₁₉N₂O₃PS₃	Molecular Weight:	342.438221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIVMLIPDWPNYIW-UHFFFAOYSA-N

38091-01-9

2-(diethoxyphosphorylsulfanylmethyl)pyridazin-3-one (1 supplier)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)pyridazin-3-one | CAS Registry Number: 51376-77-3
Synonyms: BRN 0661515, O,O-Diethyl phosphorothioate S-ester with 2-(mercaptomethyl)-3(2H)-pyridazinone, Phosphorothioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-3(2H)-pyridazinone, AC1MI80Z, AGN-PC-0KO9H1, LS-108609

Molecular Formula:	C₉H₁₅N₂O₄PS	Molecular Weight:	278.265162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMWADXAINROGIU-UHFFFAOYSA-N

51376-77-3

2-(Diethyl-1,2-oxazol-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3,5-diethyl-1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 1258641-13-2
Synonyms: 2-(diethyl-1,2-oxazol-4-yl)acetic acid, 2-(3,5-diethyl-1,2-oxazol-4-yl)acetic acid, ZINC57219264, AKOS017381716, MCULE-8048948797, NE30241, EN300-89891, Z1147474020

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFBGKQZTUREYHB-UHFFFAOYSA-N

1258641-13-2

2-(Diethylamino) N- (2,3- dimethylphenyl) acetamide (0 suppliers)

2-(Diethylamino) N- (2,4- dimethylphenyl) acetamide (0 suppliers)

2-(diethylamino)-1,2-diphenylethanol;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 66924-18-3
Synonyms: NSC33977, NSC-33977, 1,2-Diphenyl-2-diethylamino-ethanol hydrochloride

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

InChIKey: UATFWBGVRCSUBL-UHFFFAOYSA-N

66924-18-3

2-(Diethylamino)-1,3-thiazole-5-carbaldehyde (3 suppliers)

2-(DIETHYLAMINO)-1,3-THIAZOLE-5-CARBALDEHYDE OXIME (1 supplier)

IUPAC Name: (NZ)-N-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]hydroxylamine | CAS Registry Number: 477859-95-3
Synonyms: 2-(diethylamino)-1,3-thiazole-5-carbaldehyde oxime, N,N-diethyl-5-[(1Z)-(hydroxyimino)methyl]-1,3-thiazol-2-amine, (NZ)-N-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]hydroxylamine, AKOS005080915, 12N-051

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEYKOWUHUZYIAS-POHAHGRESA-N

477859-95-3

2-(Diethylamino)-1,8-naphthyridine-3-carbonitrile (1 supplier)

IUPAC Name: 2-(diethylamino)-1,8-naphthyridine-3-carbonitrile | CAS Registry Number: 132209-68-8
Synonyms: 2-(diethylamino)-1,8-naphthyridine-3-carbonitrile, SCHEMBL9377841, ZINC34452833

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQHJZKQGLMOMEA-UHFFFAOYSA-N

132209-68-8

2-(diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol;hydrochloride | CAS Registry Number: 67367-86-6
Synonyms: VUFB-10609, 1,2,3,5,6,7-Hexahydro-alpha-((diethylamino)methyl)-s-indacene-4-methanol hydrochloride, s-Indacene-4-methanol, 1,2,3,5,6,7-hexahydro-alpha-((diethylamino)methyl)-, hydrochloride, AC1MHH0O, LS-81019, 2-(diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO	Molecular Weight:	309.874020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTWPWLXQJFMPOW-UHFFFAOYSA-N

67367-86-6

2-(diethylamino)-1-(1H-indol-3-yl)ethanone (4 suppliers)

IUPAC Name: 2-(diethylamino)-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 92292-25-6
Synonyms: 3-((Diethylamino)acetyl)indole, INDOLE, 3-((DIETHYLAMINO)ACETYL)-, 2-Diethylamino-1-(1H-indol-3-yl)-ethanone, MLS000072241, AC1L1KX9, AC1Q2Z7F, STOCK1S-13513, MolPort-001-823-756, HMS1679F02, HMS2176M06, STK386420, AKOS000562454, MCULE-1131779054, BAS 00416384, LS-82863, SMR000008874, 2-(diethylamino)-1-indol-3-ylethan-1-one, ST50002531, 2-(diethylamino)-1-(1H-indol-3-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEFPCGXODAAGLR-UHFFFAOYSA-N

92292-25-6

2-(DIETHYLAMINO)-1-(2,2,6,6-TETRAMETHYL-4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)ETHANONE (2 suppliers)

IUPAC Name: 4-acetyl-5-oxohexanoic acid | CAS Registry Number: 54605-46-8
Synonyms: 4-acetyl-5-oxohexanoic acid, NSC134529, AC1L5UWA, AC1Q5BZT, 4-acetyl-5-oxo-hexanoic acid, CTK1H3438, AR-1G0371, AG-K-83477, NSC-134529

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTVIFYGHTHZUKX-UHFFFAOYSA-N

54605-46-8

2-(diethylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride | CAS Registry Number: 5414-46-0
Synonyms: NSC10571, NSC-10571, 2-(DIETHYLAMINO)-1-(2-METHOXYNAPHTHALEN-1-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDDIBKXRGFNOGC-UHFFFAOYSA-N

5414-46-0

2-(DIETHYLAMINO)-1-(2-NAPHTHYL)PROPAN-1-ONE 95% (4 suppliers)

IUPAC Name: 2-(diethylamino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 331668-77-0
Synonyms: AC1MDYME, BAS 00394553, CTK4H0069, AG-F-11550, MCULE-2998863738, 2-Diethylamino-1-naphthalen-2-yl-propan-1-one, 2-(diethylamino)-1-naphthalen-2-ylpropan-1-one, 2-(DIETHYLAMINO)-1-(2-NAPHTHYL)PROPAN-1-ONE

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YODIAZBEBIXKAD-UHFFFAOYSA-N

331668-77-0

2-(diethylamino)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 71595-23-8
Synonyms: 2-(Diethylamino)-1-(3,4-dihydroxyphenyl)ethanone hydrochloride, Ethanone, 2-(diethylamino)-1-(3,4-dihydroxyphenyl)-, hydrochloride, AC1L9YNL, NSC23630, NSC-23630, LS-67333, alpha-Diethylamino-3,4-dihydroxyacetophenone, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGWLTAYGTKUEQT-UHFFFAOYSA-N

71595-23-8

2-(diethylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol;hydrochloride | CAS Registry Number: 5423-88-1
Synonyms: NSC13264, NSC-13264, 2-(DIETHYLAMINO)-1-(4-METHYL-2-PHENYLPYRIMIDIN-5-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄ClN₃O	Molecular Weight:	321.844960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALIQCUTZKBWBCM-UHFFFAOYSA-N

5423-88-1

2-(diethylamino)-1-(4-phenylphenyl)ethanol;hydrobromide (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-(4-phenylphenyl)ethanol;hydrobromide | CAS Registry Number: 7597-03-7
Synonyms: NSC56602, NSC-56602

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.293260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XISSWSSBOOTZJE-UHFFFAOYSA-N

7597-03-7

2-(Diethylamino)-1-(4-Pyridinyl)ethanone (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-pyridin-4-ylethanone | CAS Registry Number: 250263-32-2
Synonyms: 2-(DIETHYLAMINO)-1-(4-PYRIDINYL)ETHANONE, CTK4F4837, AKOS006278343, AG-E-75396, KB-163386, FT-0608769, Ethanone,2-(diethylamino)-1-(4-pyridinyl)-

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCLNDHLPJYHUKD-UHFFFAOYSA-N

250263-32-2

2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone;hydrochloride | CAS Registry Number: 70337-05-2
Synonyms: 6,11-Dihydro-5-((diethylamino)acetyl)-5H-dibenz(b,e)azepine monohydrochloride, 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-((diethylamino)acetyl)-, monohydrochloride, AC1MHLXW, LS-60393, 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone hydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INEUNQGOCVLSBA-UHFFFAOYSA-N

70337-05-2

2-(DIETHYLAMINO)-1-(PHENANTHREN-3-YL)ETHANONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 2-(diethylamino)-1-phenanthren-3-ylethanone;hydrochloride | CAS Registry Number: 6602-00-2
Synonyms: 3-(2-(Diethylamino)-1-oxoethyl)phenanthrene hydrochloride, 2-(diethylamino)-1-(phenanthren-3-yl)ethanone hydrochloride(1:1), 2-(diethylamino)-1-phenanthren-3-ylethanone hydrochloride, 3-Phenanthrenecarbonylmethylamine, N,N-diethyl-, hydrochloride, 64057-60-9, AC1L3IZY, AC1Q3DYN, CTK8D7237, AR-1C8923, LS-102611

Molecular Formula:	C₂₀H₂₂ClNO	Molecular Weight:	327.847780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONVHKKLBVYMHGV-UHFFFAOYSA-N

6602-00-2

2-(Diethylamino)-1-(piperazin-1-yl)ethan-1-one (6 suppliers)

IUPAC Name: 2-(diethylamino)-1-piperazin-1-ylethanone | CAS Registry Number: 926273-56-5
Synonyms: 2-(diethylamino)-1-(piperazin-1-yl)ethan-1-one, AC1Q2Z7H, SCHEMBL1855608, CTK6E7773, ZINC19685368, AKOS000126933, MCULE-5432509198, NE30368, EN300-69331, Z927289740, N,N-DIETHYL-N-(2-OXO-2-PIPERAZIN-1-YLETHYL)AMINE

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPCKIUMLFZFUDC-UHFFFAOYSA-N

926273-56-5

2-(DIETHYLAMINO)-1-(QUINOLIN-8-YL)ETHANOL (1 supplier)

IUPAC Name: N',N'-dipropyloctane-1,8-diamine | CAS Registry Number: 6279-57-8
Synonyms: n,n-dipropyloctane-1,8-diamine, NSC11384, AC1L5CP6, AC1Q54FR, N',N'-dipropyloctane-1,8-diamine, AR-1K2662, NSC-11384

Molecular Formula:	C₁₄H₃₂N₂	Molecular Weight:	228.417280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGOAMGNTBHKHAM-UHFFFAOYSA-N

6279-57-8

2-(diethylamino)-1-[5-(dimethylamino)-1h-indol-3-yl]ethanone (1 supplier)

IUPAC Name: 2-(diethylamino)-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone | CAS Registry Number: 6884-82-8
Synonyms: BRN 0482073, 5-(Dimethylamino)-3-((diethylamino)acetyl)indole, INDOLE, 3-((DIETHYLAMINO)ACETYL)-5-(DIMETHYLAMINO)-, AC1L2M3A, LS-82864, 2-(diethylamino)-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVAKTVSKHZBBPQ-UHFFFAOYSA-N

6884-82-8

2-(DIETHYLAMINO)-1-{4-[(2-METHOXY-6-NITROACRIDIN-9-YL)AMINO]PHENYL}ETHANOL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: (2R)-N-prop-1-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 37822-89-2
Synonyms: l-alpha-Methyl-N-(2-propynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-propynyl)-m-trifluoromethyl-, l-, AC1L51HE, AC1Q4JS1, DTXSID00958855, n-{(2r)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine, LS-103682, (2R)-N-prop-1-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-{1-[3-(Trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine

Molecular Formula:	C₁₃H₁₄F₃N	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFEAUNLCJKOORV-SNVBAGLBSA-N

37822-89-2

2-(DIETHYLAMINO)-1-{4-[(3-NITROACRIDIN-9-YL)AMINO]PHENYL}ETHANOL (0 suppliers)

Synonyms: Sporidesmin, Sporidesmin A, CCRIS 5323, Hydroxysporidesmin B, NSC 246152, 1456-55-9, SPORIDESMIN BENZENE SOLVATE, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3-alpha,5a-alpha,10b-alpha,11-beta,11a-alpha)-, UNII-H70LC3H0RW, AC1Q6NXQ, H70LC3H0RW, (3r,5ar,10bs,11r,11ar)-9-chloro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione, AC1L410A, CHEBI:9243, SCHEMBL1096362, LS-63990, PL045293, C10618, (1R,2R,3S,11R,14R)-6-CHLORO-2,3-DIHYDROXY-7,8-DIMETHOXY-10,14,18-TRIMETHYL-15,16-DITHIA-10,12,18-TRIAZAPENTACYCLO[12.2.2.0(1),(1)(2).0(3),(1)(1).0?,?]OCTADECA-4,6,8-TRIENE-13,17-DIONE, 1378-20-7

Molecular Formula:	C₁₈H₂₀ClN₃O₆S₂	Molecular Weight:	473.943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QTONANGUNATZOU-ICTVWZTPSA-N

54868-51-8

2-(DIETHYLAMINO)-1-{4-[(5-METHOXY-3-NITROACRIDIN-9-YL)AMINO]PHENYL}ETHANOL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-carbamoyl-1-(4-methoxy-2-methylphenyl)-3-methylurea | CAS Registry Number: 37830-82-3
Synonyms: 1,3-Dimethyl-5-(4-methoxyphenyl)biuret, N,2-Dimethyl-N'-(4-methoxyphenyl)imidodicarbonic diamide, Imidodicarbonic diamide, N,2-dimethyl-N'-(4-methoxyphenyl)-, AC1L51HN, AC1Q5I3U, n-(4-methoxy-2-methylphenyl)-n-methyldicarbonimidic diamide, LS-80752, 1-carbamoyl-1-(4-methoxy-2-methylphenyl)-3-methylurea

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZLSVNBCARPXBP-UHFFFAOYSA-N

37830-82-3

2-(DIETHYLAMINO)-1-METHYLETHYL METHACRYLATE (5 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 18262-04-9
Synonyms: EINECS 242-134-4, CID86692, 2-(Diethylamino)-1-methylethyl methacrylate

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBLANOOCNKHOSM-UHFFFAOYSA-N

18262-04-9

2-(diethylamino)-1-naphthalen-2-ylethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-naphthalen-2-ylethanol;hydrochloride | CAS Registry Number: 5339-96-8
Synonyms: AGN-PC-04F7XV, NSC3593, NSC-3593, 2-(DIETHYLAMINO)-1-NAPHTHALEN-2-YLETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₂ClNO	Molecular Weight:	279.804980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXZGRGRGTFFOCD-UHFFFAOYSA-N

5339-96-8

2-(DIETHYLAMINO)-1-PHENYLETHANOL (2 suppliers)

IUPAC Name: diethyl 1,2-dibromocyclobutane-1,2-dicarboxylate | CAS Registry Number: 5420-63-3
Synonyms: 1,2-Cyclobutanedicarboxylic acid, 1,2-dibromo-, diethyl ester, cis-, diethyl 1,2-dibromocyclobutane-1,2-dicarboxylate, NSC7726, AC1L5BG7, AC1Q24F6, KST-1B6415, NSC-7726, AR-1B5645

Molecular Formula:	C₁₀H₁₄Br₂O₄	Molecular Weight:	358.023760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVDQRPZYIPSGDX-UHFFFAOYSA-N

5420-63-3

2-(diethylamino)-1-phenylpropan-1-ol (0 suppliers)

IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 18259-38-6
Synonyms: 2-(DIETHYLAMINO)-1-PHENYLPROPAN-1-OL, rac-syn N,N-Diethyl Norephedrine, N,N-Diethylnorephedrine, SCHEMBL2712000, JMFCQRKXGIHOAN-UHFFFAOYSA-N, AKOS011034261, OR051405, OR260061, (1S,2R)-2-(Diethylamino)-1-phenyl-1-propanol, Benzenemethanol, .alpha.-[(1S)-1-(diethylamino)ethyl]-, (.alpha.R)-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-UHFFFAOYSA-N

18259-38-6

2-(diethylAmino)-1-phenylpropan-1-ol hydrochloride (0 suppliers)

IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 77274-98-7
Synonyms: dl-Ephedrine hydrochloride, Racephedrine hydrochloride, Ephetonine, Ephedrine hydrochloride, Ephedrine dl- hydrochloride, Ephetonin, dl-Pseudoephedrine hydrochloride, 134-71-4, 1-Phenyl-2-methylaminopropanol-1, Ephedrine, hydrochloride, (+-)-, EINECS 205-153-9, dl-alpha(1-(Methylamino)ethyl)benzyl alcohol hydrochloride, dl-alpha-(1-(Methylamino)ethyl) benzyl alcohol hydrochloride, (R*,S*)-(1)-alpha-(1-(Methylamino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, hydrochloride, (alphaS)-rel-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (R*,R*)-(+-)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (theta,S)-(+/-)-, C10H15NO.HCl, Racephedrine hydrochloride [USAN], Racephedrine HCl

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-UHFFFAOYSA-N

77274-98-7

2-(DIETHYLAMINO)-1-PROPANOL (4 suppliers)

IUPAC Name: 2-(diethylamino)propan-1-ol | CAS Registry Number: 611-12-1
Synonyms: 2-Diethylaminopropan-1-ol, 2-Diethylamino-propan-1-ol, 2-(diethylamino)-1-propanol, 2-(diethylamino)propan-1-ol, 1-Propanol, 2-diethylamino-, 2-diethylaminopropoxy, 2-Diethylaminopropanol, 2-Diethylami nopropanol, AGN-PC-0JMOUG, AGN-PC-0NVHGB, 2-(diethylamino)propanol, 2-diethylamino-l-propanol, AGN-PC-0OHDF8, 2-diethylamino-1-propanol, AC1L38FZ, SCHEMBL8707, 2- diethylamino-1-propanol, 2-(N,N-diethylamino)propoxy, 2-(n,n-diethylamino) propoxy, 1-Propanol, 2-diethylamino-,

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBJITINXSJWUMT-UHFFFAOYSA-N

611-12-1

2-(diethylamino)-1h-quinazolin-4-one (1 supplier)

IUPAC Name: 2-(diethylamino)-1H-quinazolin-4-one | CAS Registry Number: 20186-99-6
Synonyms: NSC403391, AC1L8398, AKOS016714380, 2-(diethylamino)-1H-quinazolin-4-one, NSC-403391

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMTVAGRTDMADBO-UHFFFAOYSA-N

20186-99-6

2-(DIETHYLAMINO)-2',4'-ACETOXYLIDIDE (7 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 17289-53-1
Synonyms: BRN 2648763, CHEBI:536140, MolPort-000-384-655, CID28447, 2-(Diethylamino)-2',4'-acetoxylidide, LS-13891, 2',4'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-, EU-0001446, Acetamide, 2-(diethylamino)-N-(2,4-dimethylphenyl)-, 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide, 4-12-00-02556 (Beilstein Handbook Reference), T6534442

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCOAXMSOFNEVJI-UHFFFAOYSA-N

17289-53-1

2-(DIETHYLAMINO)-2',6'-BUTYROXYLIDIDE HCL (4 suppliers)

IUPAC Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride | CAS Registry Number: 58345-48-5
Synonyms: CID42733, LS-48491, 2-(Diethylamino)-2',6'-butyroxylidide hydrochloride, 2',6'-BUTYROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.851380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKVDZTJLEAYWEW-UHFFFAOYSA-N

58345-48-5

2-(DIETHYLAMINO)-2',6'-CAPROXYLIDIDE HCL (4 suppliers)

IUPAC Name: [1-(2,6-dimethylanilino)-1-oxohexan-2-yl]-diethylazanium chloride | CAS Registry Number: 58345-50-9
Synonyms: CID42735, LS-48807, 2-(Diethylamino)-2',6'-caproxylidide hydrochloride, 2',6'-CAPROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₁ClN₂O	Molecular Weight:	326.904540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRJIIPWMHJEZHX-UHFFFAOYSA-N

58345-50-9

2-(DIETHYLAMINO)-2',6'-DIMETHYLTHIOACETANILIDE HCL (2 suppliers)

IUPAC Name: [2-[2,6-bis(methylsulfanyl)anilino]-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 13327-13-4
Synonyms: CID25877, LS-10638, Diaethylaminothioacetyl-2,6-xylidin hydrochlorid [German], Diaethylaminothioacetyl-2,6-xylidin hydrochlorid, 2-(Diethylamino)-2',6'-dimethylthioacetanilide hydrochloride, 2',6'-Acetoxylidide, 2-(diethylamino)thio-, monohydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2',6'-DIMETHYLTHIO-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂OS₂	Molecular Weight:	334.928220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKMBFXPUICHHNR-UHFFFAOYSA-N

13327-13-4

2-(DIETHYLAMINO)-2',6'-PROPIONOXYLIDIDE (4 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 39000-84-5
Synonyms: BRN 2121696, CHEBI:377406, MolPort-001-929-602, HMS1684G13, CID217614, BAS 00394525, 2-(Diethylamino)-2',6'-propionoxylidide, 2',6'-Propionoxylidide, 2-(diethylamino)-, LS-125011, 2-Diethylamino-N-(2,6-dimethyl-phenyl)-propionamide, 3-12-00-02468 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAODNVTZUXOBNL-UHFFFAOYSA-N

39000-84-5

2-(DIETHYLAMINO)-2',6'-VALEROXYLIDIDE 2HCL (1 supplier)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide dihydrochloride | CAS Registry Number: 63979-49-7
Synonyms: CID3048764, LS-161257, 2',6'-Valeroxylidide, 2-(diethylamino)-, dihydrochloride, 2-(Diethylamino)-2',6'-valeroxylidide hydrochloride, Pentanamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-, dihydrochloride

Molecular Formula:	C₁₇H₃₀Cl₂N₂O	Molecular Weight:	349.338900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MOYLOJJBJCLDSQ-UHFFFAOYSA-N

63979-49-7

2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2?⁵-diazaphosphetidin-4-one (1 supplier)

IUPAC Name: 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one | CAS Registry Number: 32707-17-8
Synonyms: AGN-PC-0JMS6U, AC1L3JP5, 1,3,2-Diazaphosphetidin-4-one,2-(diethylamino)-2,2-difluoro-2,2-dihydro-1,3-dimethyl-, 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2, 1,3,2-Diazaphosphetidin-4-one, 2-(diethylamino)-2,2-difluoro-2,2-dihydro-1,3-dimethyl-, 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one

Molecular Formula:	C₇H₁₆F₂N₃OP	Molecular Weight:	227.192008 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFTBLKKLFUWCCO-UHFFFAOYSA-N

32707-17-8

2-(Diethylamino)-2-(3-(trifluoromethyl)phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1218456-87-1
Synonyms: AKOS005362931, MCULE-8740549242, Diethylamino-(3-trifluoromethyl-phenyl)-acetic acid

Molecular Formula:	C₁₃H₁₆F₃NO₂	Molecular Weight:	275.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNKAZVNSKOPAQI-UHFFFAOYSA-N

1218456-87-1

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