N-(2-(DIETHYLAMINO)ETHYL)-11-OXO-11H-IMIDAZO[1,2-A]THIOCHROMENO[2,3-E]PYRIDINE-2-CARBOXAMIDE,N-(2-(DIETHYLAMINO)ETHYL)-2',6'-ACETOXYLIDIDE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

23751 to 23800 of 130810 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480

PRODUCT NAME

CAS Registry Number

N-(2-(DIETHYLAMINO)ETHYL)-11-OXO-11H-IMIDAZO[1,2-A]THIOCHROMENO[2,3-E]PYRIDINE-2-CARBOXAMIDE (1 supplier)

Synonyms: NSC675986, AIDS147017, AIDS-147017, CID385057, NSC 675986, NCI60_026830, 11H-Benzothiopyrano[2',3':5,6]pyrido[1,2-a]imidazole- 2-carboxamide, N-[2-(2-diethylamino)ethyl]-11-oxo-, N-(2-(Diethylamino)ethyl)-11-oxo-11H-imidazo(1,2-a)thiochromeno(2,3-e)pyridine-2-carboxamide, N-(2-(Diethylamino)ethyl)-11-oxo-11H-imidazo[1,2-a]thiochromeno[2,3-e]pyridine-2-carboxamide

Molecular Formula:	C₂₁H₂₂N₄O₂S	Molecular Weight:	394.489980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRWZCQQXDMICFD-UHFFFAOYSA-N

4742-69-2

N-(2-(DIETHYLAMINO)ETHYL)-2',6'-ACETOXYLIDIDE HCL (3 suppliers)

IUPAC Name: 2-(N-acetyl-2,6-dimethylanilino)ethyl-diethylazanium chloride | CAS Registry Number: 77966-80-4
Synonyms: CID53949, C 3137, LS-13895, N-(2-(Diethylamino)ethyl)-2',6'-acetoxylidide, hydrochloride, 2',6'-ACETOXYLIDIDE, N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.851380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEWUOCICXRVAMW-UHFFFAOYSA-N

77966-80-4

N-(2-(Diethylamino)ethyl)-2,2-diphenoxyacetamide (2 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-2,2-diphenoxyacetamide | CAS Registry Number: 339573-04-5
Synonyms: N-[2-(diethylamino)ethyl]-2,2-diphenoxyacetamide, AC1LZ0K7, MLS001173529, CHEMBL1879171, HMS2863K08, ZINC2290159, STK500084, AKOS005454357, MCULE-2118263725, SMR000538825, N-(2-diethylaminoethyl)-2,2-diphenoxyacetamide, AB00076054-01

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLLLIZNFRZCRNI-UHFFFAOYSA-N

339573-04-5

N-(2-(DIETHYLAMINO)ETHYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(2-diethylaminoethyl)-2,3,4-trimethoxybenzenesulfonamide | CAS Registry Number: 103595-46-6
Synonyms: CID3025491, LS-31491, N-(2-(Diethylamino)ethyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(2-(diethylamino)ethyl)-2,3,4-trimethoxy-

Molecular Formula:	C₁₅H₂₆N₂O₅S	Molecular Weight:	346.442340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CZKTZKCTDWOZEJ-UHFFFAOYSA-N

103595-46-6

N-(2-(DIETHYLAMINO)ETHYL)-2,6-DIMETHYLCROTONANILIDE (2 suppliers)

IUPAC Name: (E)-N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)but-2-enamide | CAS Registry Number: 20682-53-5
Synonyms: SA 119, BRN 2749443, CID6433768, LS-55538, N-(2-(Diethylamino)ethyl)-2',6'-dimethylcrotonanilide, CROTONANILIDE, N-(2-(DIETHYLAMINO)ETHYL)-2',6'-DIMETHYL-

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BELXZWITAIGKBF-UXBLZVDNSA-N

20682-53-5

N-(2-(DIETHYLAMINO)ETHYL)-2,6-XYLIDINE 2HCL (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-N',N'-diethylethane-1,2-diamine dihydrochloride | CAS Registry Number: 78280-29-2
Synonyms: CID3060772, C 3144, LS-162647, N-(2-(Diethylamino)ethyl)-2,6-xylidine dihydrochloride, 2,6-Xylidine, N-(2-(diethylamino)ethyl)-, dihydrochloride

Molecular Formula:	C₁₄H₂₆Cl₂N₂	Molecular Weight:	293.275640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QYYOQJFLIQVITQ-UHFFFAOYSA-N

78280-29-2

N-(2-(DIETHYLAMINO)ETHYL)-2-((2-METHOXYPHENOXY)METHYL)-SS-OXO-3-THIAZOLIDINEPROPANAMIDE (3 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanamide | CAS Registry Number: 161364-72-3
Synonyms: CHEBI:348859, CID3074759, LS-151516, N-(2-(Diethylamino)ethyl)-2-((2-methoxyphenoxy)methyl)-beta-oxo-3-thiazolidinepropanamide, 3-Thiazolidinepropanamide, N-(2-(diethylamino)ethyl)-2-((2-methoxyphenoxy)methyl)-beta-oxo-, N-(2-Diethylamino-ethyl)-3-[2-(2-methoxy-phenoxymethyl)-thiazolidin-3-yl]-3-oxo-propionamide

Molecular Formula:	C₂₀H₃₁N₃O₄S	Molecular Weight:	409.542840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFRFDXHVDSUSKP-UHFFFAOYSA-N

161364-72-3

N-(2-(DIETHYLAMINO)ETHYL)-2-(2,4,6-TRIMETHYLPHENOXY)ACETAMIDE HCL HYDRATE (2:2:1) (1 supplier)

IUPAC Name: N-(2-diethylaminoethyl)-2-(2,4,6-trimethylphenoxy)acetamide hydrochloride | CAS Registry Number: 86745-98-4
Synonyms: CID3070641, LS-9001, N-(2-(Diethylamino)ethyl)-2-(2,4,6-trimethylphenoxy)acetamide HCl hydrate (2:2:1), Acetamide, N-(2-(diethylamino)ethyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (2:2:1)

Molecular Formula:	C₁₇H₂₉ClN₂O₂	Molecular Weight:	328.877360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBMPEYWURLTNAA-UHFFFAOYSA-N

86745-98-4

N-(2-(diethylamino)ethyl)-2-(2,4-dimethoxyphenyl)acetamide (1 supplier)

55954-30-8

N-(2-(Diethylamino)ethyl)-2-(2-((4-fluorobenzyl)thio)-5-((1-methyl-1H-pyrazol-4-yl)methyl)-4-oxopyrimidin-1(4H)-yl)-N-((4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methyl)acetamide (5 suppliers)

304694-39-1

N-(2-(DIETHYLAMINO)ETHYL)-2-(2-METHOXYPHENOXY)ACETAMIDE HCL (1 supplier)

IUPAC Name: N-(2-diethylaminoethyl)-2-(2-methoxyphenoxy)acetamide hydrochloride | CAS Registry Number: 6738-73-4
Synonyms: CID201751, LS-8978, Diethylamino ethylamide de l'acide o-methoxyphenoxyacetique chlorhydrate [French], Acetamide, N-(2-(diethylamino)ethyl)-2-(2-methoxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(2-methoxyphenoxy)acetamide monohydrochloride, Diethylamino ethylamide de l'acide o-methoxyphenoxyacetique chlorhydrate

Molecular Formula:	C₁₅H₂₅ClN₂O₃	Molecular Weight:	316.823600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXZKQRSAKJIEEM-UHFFFAOYSA-N

6738-73-4

N-(2-(DIETHYLAMINO)ETHYL)-2-(3-METHOXYPHENOXY)ACETAMIDE HCL (1 supplier)

IUPAC Name: N-(2-diethylaminoethyl)-2-(3-methoxyphenoxy)acetamide hydrochloride | CAS Registry Number: 6738-74-5
Synonyms: CID201753, LS-8979, Diethylamino ethylamide de l'acide methoxy-3 phenoxyacetique chlorhydrate [French], Acetamide, N-(2-(diethylamino)ethyl)-2-(3-methoxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(3-methoxyphenoxy)acetamide monohydrochloride, Diethylamino ethylamide de l'acide methoxy-3 phenoxyacetique chlorhydrate

Molecular Formula:	C₁₅H₂₅ClN₂O₃	Molecular Weight:	316.823600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APOGWZCTSMSKNA-UHFFFAOYSA-N

6738-74-5

N-(2-(DIETHYLAMINO)ETHYL)-2-(4-NITROPHENOXY)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-2-(4-nitrophenoxy)acetamide hydrochloride | CAS Registry Number: 3482-77-7
Synonyms: CID198862, LS-8985, Diethylamino ethylamide de l'acide p-nitrophenoxyacetique chlorhydrate [French], Acetamide, N-(2-(diethylamino)ethyl)-2-(4-nitrophenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(4-nitrophenoxy)acetamide monohydrochlorid, Diethylamino ethylamide de l'acide p-nitrophenoxyacetique chlorhydrate

Molecular Formula:	C₁₄H₂₂ClN₃O₄	Molecular Weight:	331.795180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJHQBRZHDRBOOZ-UHFFFAOYSA-N

3482-77-7

N-(2-(DIETHYLAMINO)ETHYL)-2-(DIMETHYLAMINO)-N-(2-NAPHTHALENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2-diethylaminoethyl)-2-(dimethylamino)-N-naphthalen-2-ylacetamide | CAS Registry Number: 69243-40-9
Synonyms: CID3052756, LS-8965, N-(2-(Diethylamino)ethyl)-2-(dimethylamino)-N-(2-naphthalenyl)acetamide, alpha-Dimethylamino-N-(beta-diethylaminoethyl)-N-beta-naphthylacetamide, Acetamide, N-(2-(diethylamino)ethyl)-2-(dimethylamino)-N-2-(naphthalenyl)-

Molecular Formula:	C₂₀H₂₉N₃O	Molecular Weight:	327.463760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQXMJXOIXXSKFU-UHFFFAOYSA-N

69243-40-9

N-(2-(DIETHYLAMINO)ETHYL)-2-(P-ETHOXYPHENOXY)-M-ACETANISIDIDE MONOPICRATE (3 suppliers)

IUPAC Name: 2-(N-[2-(4-ethoxyphenoxy)acetyl]-3-methoxyanilino)ethyl-diethylazanium; 2,4,6-trinitrophenolate | CAS Registry Number: 27471-65-4
Synonyms: CID33905, LS-10865, N-(2-(Diethylamino)ethyl)-2-(p-ethoxyphenoxy)-m-acetanisidide picrate, m-ACETANISIDIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-(p-ETHOXYPHENOXY)-, MONOPICRATE

Molecular Formula:	C₂₉H₃₅N₅O₁₁	Molecular Weight:	629.615100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: PDCBPPMYEMZWRM-UHFFFAOYSA-N

27471-65-4

N-(2-(DIETHYLAMINO)ETHYL)-2-HYDROXY-4-((1H-4,5-DIHYDRO-2-IMIDAZOLYL)AMINO)-5-CHLOROBENZAMIDE (1 supplier)

IUPAC Name: 5-chloro-N-(2-diethylaminoethyl)-4-(2,5-dihydro-1H-imidazol-2-ylamino)-2-hydroxybenzamide | CAS Registry Number: 132116-68-8
Synonyms: CID3076685, LS-26047, N-(2-(Diethylamino)ethyl)-2-hydroxy-4-((1H-4,5-dihydro-2-imidazolyl)amino)-5-chlorobenzamide, Benzamide, 5-chloro-N-(2-(diethylamino)ethyl)-4-((4,5-dihydro-1H-imidazol-2-yl)amino)-2-hydroxy-

Molecular Formula:	C₁₆H₂₄ClN₅O₂	Molecular Weight:	353.847060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WZEVSRLWZPKMGC-UHFFFAOYSA-N

132116-68-8

N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-4-((1H-4,5-DIHYDRO-2-IMIDAZOLYL)AMINO)-5-CHLOROBENZAMIDE (3 suppliers)

IUPAC Name: 5-chloro-N-(2-diethylaminoethyl)-4-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methoxybenzamide | CAS Registry Number: 111049-28-6
Synonyms: CID3066734, LS-26048, N-(2-(Diethylamino)ethyl)-2-methoxy-4-((1H-4,5-dihydro-2-imidazolyl)amino)-5-chlorobenzamide, Benzamide, 5-chloro-N-(2-(diethylamino)ethyl)-4-((4,5-dihydro-1H-imidazol-2-yl)amino)-2-methoxy-

Molecular Formula:	C₁₇H₂₆ClN₅O₂	Molecular Weight:	367.873640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFIDDKDILRHDBO-UHFFFAOYSA-N

111049-28-6

N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-4-NITROBENZENESULFONAMIDE HCL (1 supplier)

IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzenesulfonamide hydrochloride | CAS Registry Number: 62563-96-6
Synonyms: CID3046696, LS-31490, N-(2-(Diethylamino)ethyl)-2-methoxy-4-nitro-benzenesulfonamide hydrochloride, Benzenesulfonamide, N-(2-(diethylamino)ethyl)-2-methoxy-4-nitro-, monohydrochloride

Molecular Formula:	C₁₃H₂₂ClN₃O₅S	Molecular Weight:	367.848880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZLVPSXBYGISXGX-UHFFFAOYSA-N

62563-96-6

N-(2-(Diethylamino)ethyl)-2-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide (1 supplier)

IUPAC Name: N-[2-(diethylamino)ethyl]-2-methyl-7-oxo-1,4,5,6-tetrahydroindole-3-carboxamide | CAS Registry Number: 1032267-59-6
Synonyms: N-[2-(diethylamino)ethyl]-2-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide, N-(2-(diethylamino)ethyl)-2-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide, SCHEMBL687485, MCWLNENWJZSIBW-UHFFFAOYSA-N, SB74624

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCWLNENWJZSIBW-UHFFFAOYSA-N

1032267-59-6

N-(2-(DIETHYLAMINO)ETHYL)-3-HYDROXYBENZO[B]THIOPHENE-2-CARBOXIMIDAMIDE (1 supplier)

IUPAC Name: (2Z)-2-[amino-(2-diethylaminoethylamino)methylidene]-1-benzothiophen-3-one | CAS Registry Number: 52947-62-3
Synonyms: CID5745339, LS-41132, N-(2-(Diethylamino)ethyl)-3-hydroxybenzo(b)thiophene-2-carboximidamide, Benzo(b)thiophene-2-carboximidamide, N-(2-(diethylamino)ethyl)-3-hydroxy-

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUVRUGOGIPEQSH-PFONDFGASA-N

52947-62-3

N-(2-(DIETHYLAMINO)ETHYL)-4-IODOBENZAMIDE (2 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-4-iodobenzamide | CAS Registry Number: 106790-96-9
Synonyms: DEIB, I-BZA, (123I)Idab, CHEBI:113072, MolPort-003-995-127, AIDS158258, AIDS-158258, CID129424, N-(2-Diethylaminoethyl)-4-iodobenzamide, N-Diethylamino-2 ethyl iodo-4-benzamide, N-(2-(Diethylamino)ethyl)-4-iodobenzamide, LS-26411, NCI60_022566, NSC665367 (HYDROCHLORIDE SALT), Benzamide, N-(2-(diethylamino)ethyl)-4-iodo-, N-(2-Diethylamino-ethyl)-4-iodo-benzamide, N-(2-(Diethylamino)ethyl)-4-iodobenzamide hydrochloride, T0502-1535

Molecular Formula:	C₁₃H₁₉IN₂O	Molecular Weight:	346.207230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRVWCNMOEFNEON-UHFFFAOYSA-N

106790-96-9

N-(2-(DIETHYLAMINO)ETHYL)-4-PHENYLBUTYRAMIDE (4 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-4-phenylbutanamide | CAS Registry Number: 63224-28-2
Synonyms: GC 78, CID44433, BRN 2380737, LS-47621, N-(2-(Diethylamino)ethyl)-4-phenylbutyramide, Benzenebutanamide, N-(2-(diethylamino)ethyl)-, BUTYRAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-4-PHENYL-

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVOGUCLHLOAMOC-UHFFFAOYSA-N

63224-28-2

N-(2-(diethylamino)ethyl)-5-(trifluoromethyl)benzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 439109-04-3
Synonyms: N-[2-(diethylamino)ethyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide, ZINC5672149, AKOS005093494, MCULE-7261235592, 4T-1510

Molecular Formula:	C₁₆H₁₉F₃N₂OS	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVBZGKUNFGFVPZ-UHFFFAOYSA-N

439109-04-3

N-(2-(Diethylamino)ethyl)-5-fluoropicolinamide (4 suppliers)

1420844-62-7

N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1h- Pyrrole-3-carboxamide (14 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 356068-86-5
Synonyms: N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, CTK4H4914, MolPort-016-581-629, ACT01679, ANW-46558, SBB066249, AKOS015896193, AG-F-23417, QC-1096, AK-86805, KB-78999, AB1004628, AM20090633, FT-0651839, W5713, A822897, I06-1575, 3-{[2-(Diethylamino)ethyl]carbamoyl}-2,4-dimethyl-5-formyl-1H-pyrrole, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRZYBFNUINXZMJ-UHFFFAOYSA-N

356068-86-5

N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide (9 suppliers)

IUPAC Name: tert-butyl 4-[2-(diethylamino)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 590424-04-7
Synonyms: 4-[[[2-(Diethylamino)ethyl]amino]carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid tert-butyl ester, SureCN2730804

Molecular Formula:	C₁₈H₃₁N₃O₃	Molecular Weight:	337.457040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULCXXVYUVOQRQX-UHFFFAOYSA-N

590424-04-7

N-(2-(DIETHYLAMINO)ETHYL)-5-OXO-1-(PHENYLAMINO)-3-PYRROLIDINECARBOXAMIDE (1 supplier)

IUPAC Name: 1-anilino-N-(2-diethylaminoethyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 39630-10-9
Synonyms: BRN 0436912, CID217797, LS-137359, 3-Pyrrolidinecarboxamide, N-(2-(diethylamino)ethyl)-5-oxo-1-(phenylamino)-, N-(2-(Diethylamino)ethyl)-5-oxo-1-(phenylamino)-3-pyrrolidinecarboxamide

Molecular Formula:	C₁₇H₂₆N₄O₂	Molecular Weight:	318.413940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAXKFFMOFPWBFZ-UHFFFAOYSA-N

39630-10-9

N-(2-(DIETHYLAMINO)ETHYL)-A-(2,6-DIMETHYLPHENYL)-2,6-DIMETHYLBENZENEACETAMIDE (1 supplier)

IUPAC Name: N-(2-diethylaminoethyl)-2,2-bis(2,6-dimethylphenyl)acetamide | CAS Registry Number: 63787-57-5
Synonyms: CID3047623, LS-28511, N-(2-Diethylaminoethyl)-alpha-(2,6,2',6'-tetramethyldiphenyl)acetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, N-(2-(Diethylamino)ethyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethylbenzeneacetamide

Molecular Formula:	C₂₄H₃₄N₂O	Molecular Weight:	366.539560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVSSTCOQSXNFNX-UHFFFAOYSA-N

63787-57-5

N-(2-(DIETHYLAMINO)ETHYL)-A-ETHYLCINNAMAMIDE (2 suppliers)

IUPAC Name: (2E)-2-benzylidene-N-(2-diethylaminoethyl)butanamide | CAS Registry Number: 77945-05-2
Synonyms: CID6435364, N-(2-(Diethylamino)ethyl)-alpha-ethylcinnamamide, LS-53919, N-(beta-(Diethylamino)ethyl)-alpha-ethylcinnamamide, CINNAMAMIDE, N-(2-DIETHYLAMINOETHYL)-alpha-ETHYL-, Butenamide, N-(2-(diethylamino)ethyl)-2-(phenylmethylene)-

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRCAYWCMNRNSGU-JQIJEIRASA-N

77945-05-2

N-(2-(DIETHYLAMINO)ETHYL)-N,N-O-PHENYLENEBISBENZAMIDE (3 suppliers)

IUPAC Name: N-[2-[benzoyl(2-diethylaminoethyl)amino]phenyl]benzamide | CAS Registry Number: 100243-31-0
Synonyms: CID57653, LS-26429, N-(2-(Diethylamino)ethyl)-N,N'-o-phenylenebisbenzamide, N-(2-(Diethylamino)ethyl)-N,N'-(1,2-phenylene)bibenzamide, BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N,N'-o-PHENYLENEBIS-, N(sup 1),N(sup 2)-Dibenzoyl-N(sup 1)-diethylaminoethyl-o-phenylenediamine

Molecular Formula:	C₂₆H₂₉N₃O₂	Molecular Weight:	415.527360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXVKQSHBOBEWPQ-UHFFFAOYSA-N

100243-31-0

N-(2-(DIETHYLAMINO)ETHYL)-P-(ISOPROPYLSULFONYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 21140-77-2
Synonyms: BRN 3102734, CID30500, LS-26414, N-(2-(Diethylamino)ethyl)-p-(isopropylsulfonyl)benzamide, BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-p-(ISOPROPYLSULFONYL)-

Molecular Formula:	C₁₆H₂₆N₂O₃S	Molecular Weight:	326.454240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSQJVLWYFZVKPZ-UHFFFAOYSA-N

21140-77-2

N-(2-(DIETHYLAMINO)ETHYL)-S-PHENYL-S-PYRIDIN-3-YLSULFOXIMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-[(oxo-phenyl-pyridin-3-yl-$l^{6}-sulfanylidene)amino]ethanamine | CAS Registry Number: 71256-93-4
Synonyms: CID3054388, LS-148144, N-(2-(Diethylamino)ethyl)-S-phenyl-S-3-pyridinylsulfoximine, Sulfoximine, N-(2-(diethylamino)ethyl)-S-phenyl-S-3-pyridinyl-

Molecular Formula:	C₁₇H₂₃N₃OS	Molecular Weight:	317.449020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GARDROZMOIDFRO-UHFFFAOYSA-N

71256-93-4

N-(2-(Diethylamino)ethyl)acrylamide (1 supplier)

IUPAC Name: N-[2-(diethylamino)ethyl]prop-2-enamide | CAS Registry Number: 135864-45-8
Synonyms: n-[2-(diethylamino)ethyl]acrylamide, 10595-45-6, 2-Propenamide, N-[2-(diethylamino)ethyl]-, 2-Propenamide, N-(2-(diethylamino)ethyl)-, EINECS 234-203-2, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, AC1Q5BJ8, SCHEMBL109970, Acrylamide, N-(2-(diethylamino)ethyl)-, homopolymer, AC1L341B, 2-Propenamide, N-(2-(diethylamino)ethyl)-, homopolymer, DTXSID1065136, AKOS009809277, n-(2-(diethylamino)-ethyl) acrylamide, N-(2-diethylaminoethyl)prop-2-enamide, 31014-51-4, LP049091, OR043720, N-[2-(DIETHYLAMINO)ETHYL]PROP-2-ENAMIDE

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXSANWNPQKKNJO-UHFFFAOYSA-N

135864-45-8

N-(2-(DIETHYLAMINO)ETHYL)BENZO[B]THIOPHENE-3-CARBOXAMIDE HCL (1 supplier)

IUPAC Name: 2-(1-benzothiophene-3-carbonylamino)ethyl-diethylazanium chloride | CAS Registry Number: 85180-00-3
Synonyms: CID55315, LS-41127, N-(2-(Diethylamino)ethyl)benzo(b)thiophene-3-carboxamide hydrochloride, BENZO(b)THIOPHENE-3-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₅H₂₁ClN₂OS	Molecular Weight:	312.858040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZFOPLLYYOUBKA-UHFFFAOYSA-N

85180-00-3

N-(2-(DIETHYLAMINO)ETHYL)CARBAMIC ACID 2,6-XYLYL ESTER HCL (3 suppliers)

IUPAC Name: 2-[(2,6-dimethylphenoxy)carbonylamino]ethyl-diethylazanium chloride | CAS Registry Number: 77985-25-2
Synonyms: CID54029, C 3221, LS-49288, N-(2-(Diethylamino)ethyl)carbamic acid, 2,6-xylyl ester hydrochloride, CARBAMIC ACID, N-(2-(DIETHYLAMINO)ETHYL)-, 2,6-XYLYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOJUGSMAWFOHIJ-UHFFFAOYSA-N

77985-25-2

N-(2-(DIETHYLAMINO)ETHYL)ISONICOTINAMIDE (2 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)pyridine-4-carboxamide | CAS Registry Number: 6011-13-8
Synonyms: Ambonestyl, Novocamide, MC 4112, 2-Dietil-aminoetil-isonicotinamide, CID22339, BRN 0165968, N-(2-(Diethylamino)ethyl)isonicotinamide, 2-Dietil-aminoetil-isonicotinamide [Italian], LS-84803, ISONICOTINAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, 4-22-00-00539 (Beilstein Handbook Reference), 4-Pyridinecarboxamide, N-(2-(diethylamino)ethyl)-, 4-Pyridinecarboxamide, N-(2-(diethylamino)ethyl)- (9CI)

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NATGYNRBXIXCAS-UHFFFAOYSA-N

6011-13-8

N-(2-(DIETHYLAMINO)ETHYL)NAPHTHALIMIDE HCL (2 suppliers)

IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-diethylazanium chloride | CAS Registry Number: 94887-58-8
Synonyms: NSC 25242, CID56824, LS-95111, N-(2-(Diethylamino)ethyl)naphthalimide hydrochloride, NAPHTHALIMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2-(diethylamino)ethyl)-, monohydrochloride, 2-(2-(Diethylamino)ethyl)-1H-benz(de)isoquinoline-1,3(2H)-dione hydrochloride

Molecular Formula:	C₁₈H₂₁ClN₂O₂	Molecular Weight:	332.824540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYYSCUQJGZKMCO-UHFFFAOYSA-N

94887-58-8

n-(2-(Diethylamino)ethyl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(diethylamino)ethyl]piperidine-4-carboxamide | CAS Registry Number: 93137-68-9
Synonyms: N-(2-(Diethylamino)ethyl)piperidine-4-carboxamide, N-[2-(diethylamino)ethyl]piperidine-4-carboxamide, Cambridge id 6577434, SCHEMBL2325837, ZINC5708402, AKOS000124768, CS-0291483, AB00110746-01, AB00110746-02

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPYIZQWNSFQJCK-UHFFFAOYSA-N

93137-68-9

n-(2-(Difluoromethoxy)benzyl)-2-methoxyacetamide (0 suppliers)

1211414-22-0

N-(2-(difluoromethoxy)benzyl)cyclopentanamine (0 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]cyclopentanamine | CAS Registry Number: 1019532-83-2
Synonyms: N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine, N-[[2-(difluoromethoxy)phenyl]methyl]cyclopentanamine, AKOS000227109, A1-24907

Molecular Formula:	C₁₃H₁₇F₂NO	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCDYHQCTUZEWGN-UHFFFAOYSA-N

1019532-83-2

N-(2-(DIFLUOROMETHOXY)BENZYL)FORMAMIDE (0 suppliers)

n-(2-(Difluoromethoxy)phenyl)-3-oxo-3-phenylpropanamide (2 suppliers)

IUPAC Name: N-[2-(difluoromethoxy)phenyl]-3-oxo-3-phenylpropanamide | CAS Registry Number: 795293-67-3
Synonyms: N-[2-(difluoromethoxy)phenyl]-3-oxo-3-phenylpropanamide, ZINC3331402, AKOS008022936, CS-0294407, EN300-11555, Z55119951

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAADBKAVWWUGNZ-UHFFFAOYSA-N

795293-67-3

N-(2-(difluoromethoxy)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(difluoromethoxy)phenyl]acetamide | CAS Registry Number: 22236-05-1
Synonyms: Acetamide,N-[2-(difluoromethoxy)phenyl]-, SCHEMBL12845223, ZINC4842208, AKOS003631316, SR-01000305718, SR-01000305718-1

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILWLHIKGKVODOP-UHFFFAOYSA-N

22236-05-1

N-(2-(difluoromethoxy)phenyl)isobutyramide (0 suppliers)

757214-96-3

n-(2-(Difluoromethoxy)phenyl)thiophene-2-carboxamide (0 suppliers)

674362-88-0

N-(2-(Diisopropylamino)ethyl)-2,4,5-trimethoxybenzamide (0 suppliers)

1190537-60-0

N-(2-(DIISOPROPYLAMINO)ETHYL)-2-(2,4,5-TRIHYDROXYBENZAMIDO)THIAZOLE-4-CARBOXAMIDE HYDROBROMIDE (0 suppliers)

N-(2-(Diisopropylamino)ethyl)-2-(2-oxopyrrolidin-1-yl)acetamide hydrate (3 suppliers)

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide;hydrate | CAS Registry Number: 1429378-01-7
Synonyms: Pramiracetam hydrate, PRAMIRACETAM MONOHYDRATE, SCHEMBL11556360, C14H27N3O2.H2O, 2668AH, MFCD27977197, AKOS027327566, AK326110

Molecular Formula:	C₁₄H₂₉N₃O₃	Molecular Weight:	287.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGIOXQZKHQQRFR-UHFFFAOYSA-N

1429378-01-7

N-(2-(Diisopropylamino)ethyl)-2-(4-hydroxy-2,5-dimethoxybenzamido)thiazole-4-carboxamide Maleate (0 suppliers)

185105-14-0

N-(2-(diisopropylamino)ethyl)-4,6-dimethylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 68302-84-1
Synonyms: SCHEMBL11465330, KSZISEOZLIABKP-UHFFFAOYSA-N, ZINC35206247, AKOS009152103, DA-41714, 2-(2-diisopropylaminoethylamino)-4,6-dimethyl pyrimidine, 2-(2-diisopropylaminoethylamino)-4,6-dimethylpyrimidine, 2-(2-Diisopropylaminoethylamino)-4, 6-dimethyl pyrimidine

Molecular Formula:	C₁₄H₂₆N₄	Molecular Weight:	250.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSZISEOZLIABKP-UHFFFAOYSA-N

68302-84-1

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