N,N-Diethyl-2,2,2-trifluoroacetamide,N,n-diethyl-2,2,2-trifluoroethanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

9051 to 9100 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Diethyl-2,2,2-trifluoroacetamide (12 suppliers)

IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 360-92-9
Synonyms: N,N-Diethyltrifluoroacetamide, 416797_ALDRICH, NSC14815, ZINC01653233

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.144910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CODXZFSZJFCVBE-UHFFFAOYSA-N

360-92-9

N,n-diethyl-2,2,2-trifluoroethanimidamide (3 suppliers)

IUPAC Name: N,N-diethyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 1584-07-2
Synonyms: AGN-PC-0O4INK, MolPort-035-684-882, AKOS022187664, AK147658, N,N-diethyl-2,2,2-trifluoroacetimidamide, AJ-139170, Ethanimidamide, N,N-diethyl-2,2,2-trifluoro-

Molecular Formula:	C₆H₁₁F₃N₂	Molecular Weight:	168.160150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UODFQHCVAMPIKG-UHFFFAOYSA-N

1584-07-2

N,n-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N,n-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)

IUPAC Name: N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide | CAS Registry Number: 90403-88-6
Synonyms: N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide, AC1MCOFR, DTXSID40895997, perfluoro-nonanoic acid diethylamide, AKOS003887094

Molecular Formula:	C₁₃H₁₀F₁₇NO	Molecular Weight:	519.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: UQZCRDOKLCDJNE-UHFFFAOYSA-N

90403-88-6

N,n-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide;hydrochloride | CAS Registry Number: 18065-97-9
Synonyms: 2H-Benzo(a)quinolizine-3-carboxamide, 1,3,4,6,7,11b-hexahydro-2,2-bis(ethylthio)-N,N-diethyl-9,10-dimethoxy-, hydrochloride, AC1L4EQG, AGN-PC-0JN0MI, LS-40208, N,N-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride

Molecular Formula:	C₂₄H₃₉ClN₂O₃S₂	Molecular Weight:	503.161060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIBPZEKXYWWGDV-UHFFFAOYSA-N

18065-97-9

N,N-Diethyl-2,2-bis[(trichloromethyl)thio]ethanamine (1 supplier)

IUPAC Name: N,N-diethyl-2,2-bis(trichloromethylsulfanyl)ethanamine | CAS Registry Number: 56051-72-0
Synonyms: Ethanamine, N,N-diethyl-2,2-bis[(trichloromethyl)thio]-, AC1LBD3C, CTK8J3115, KWJUKJRMOQBWCR-UHFFFAOYSA-N, N,N-diethyl-2,2-bis(trichloromethylsulfanyl)ethanamine, N,N-Diethyl-2,2-bis[(trichloromethyl)sulfanyl]ethanamine #

Molecular Formula:	C₈H₁₃Cl₆NS₂	Molecular Weight:	400.019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWJUKJRMOQBWCR-UHFFFAOYSA-N

56051-72-0

N,n-diethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide (0 suppliers)

IUPAC Name: N,N-diethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide | CAS Registry Number: 80814-57-9
Synonyms: NSC405130, AC1L85TS, NSC-405130, N,N-diethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGDCMVHOVGGVIX-UHFFFAOYSA-N

80814-57-9

N,N-Diethyl-2,2-dimethyl-3-pyrrolidinamine (0 suppliers)

1934928-68-3

N,n-diethyl-2,2-dimethyl-3h-1-benzofuran-3-amine (0 suppliers)

IUPAC Name: N,N-diethyl-2,2-dimethyl-3H-1-benzofuran-3-amine | CAS Registry Number: 58774-92-8
Synonyms: BRN 1373167, 2,2-Dimetil-3-dietilaminocumarano [Italian], 3-Benzofuranamine, N,N-diethyl-2,3-dihydro-2,2-dimethyl-, AC1MIC7Z, 2,2-Dimetil-3-dietilaminocumarano, LS-34882, N,N-diethyl-2,2-dimethyl-3H-1-benzofuran-3-amine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDYUJBUGHVBRJW-UHFFFAOYSA-N

58774-92-8

N,N-DIETHYL-2,2-DIMETHYL-AZIRIDIN-1-AMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2,2-dimethylaziridin-1-amine | CAS Registry Number: 69844-27-5
Synonyms: CID153098, N,N-Diethyl-2,2-dimethyl-1-aziridinamine, 1-Aziridinamine, N,N-diethyl-2,2-dimethyl-

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNZMHWURCQABRK-UHFFFAOYSA-N

69844-27-5

N,n-diethyl-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N,N-diethyl-2,2-dimethylpropanamide | CAS Registry Number: 24331-72-4
Synonyms: N,N-diethyl-2,2-dimethylpropanamide, Propanamide, N,N-diethyl-2,2-dimethyl-, n,n-diethylpivalylamide, SCHEMBL678573, AC1N5H53, AGN-PC-0L7016, CTK0J5030, n,n-diethyl-2,2-dimethylpropanamid, n,n-diethyl 2,2-dimethylpropanamide, 2-[(n-pivaloyl-n-ethyl)amino]ethyl, AKOS003857349, N,N-diethyl-2,2-dimethyl-propionamide

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZUWAVJHDTWSFC-UHFFFAOYSA-N

24331-72-4

N,n-diethyl-2,2-dioxo-4,5,6,7-tetrahydro-3h-benzo[1,2]cyclohepta[6,7-c]oxathiin-4-amine (0 suppliers)

IUPAC Name: N,N-diethyl-2,2-dioxo-4,5,6,7-tetrahydro-3H-benzo[1,2]cyclohepta[6,7-c]oxathiin-4-amine | CAS Registry Number: 65800-29-5
Synonyms: NSC300618, AC1L6ZT4, NSC-300618

Molecular Formula:	C₁₇H₂₃NO₃S	Molecular Weight:	321.434420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYNUARQSAVSHHB-UHFFFAOYSA-N

65800-29-5

N,N-DIETHYL-2,2-DIPHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-2,2-diphenylacetamide | CAS Registry Number: 3004-58-8
Synonyms: TimTec1_000886, CBDivE_015612, NSC22517, MolPort-000-783-451, HMS1536I06, N,N-diethyl-2,2-diphenylacetamide, CID229107, STK412166, ZINC00061523, NCGC00175017-01, A0936/0043823, BRD-K26297920-001-01-2

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWTBZEFDSLIUOU-UHFFFAOYSA-N

3004-58-8

N,N-Diethyl-2,3,3,3-Tetrafluoropropionamide (9 suppliers)

IUPAC Name: N,N-diethyl-2,2,3,3-tetrafluoropropanamide | CAS Registry Number: 392-63-2
Synonyms: CID136233, N,N-Diethyl-2,3,3,3-tetrafluoropropionamide

Molecular Formula:	C₇H₁₁F₄NO	Molecular Weight:	201.161953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIZFBXRWENZGCS-UHFFFAOYSA-N

392-63-2

N,N-DIETHYL-2,3,3-TRIFLUOROACRYLAMIDE (3 suppliers)

IUPAC Name: N,N-diethyl-2,3,3-trifluoroprop-2-enamide | CAS Registry Number: 97403-94-6
Synonyms: EINECS 306-757-6, CID3024869, N,N-Diethyl-2,3,3-trifluoroacrylamide

Molecular Formula:	C₇H₁₀F₃NO	Molecular Weight:	181.155610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFVAUJPSCBBWBL-UHFFFAOYSA-N

97403-94-6

N,N-DIETHYL-2,3-DIMETHOXY-5H-INDOLO[2,3-B]QUINOXALINE-5-ETHANAMINE HYDRATE (1 supplier)

IUPAC Name: 2-(2,3-dimethoxyindolo[2,3-b]quinoxalin-5-yl)-N,N-diethylethanamine | CAS Registry Number: 53493-63-3
Synonyms: NSC172633, CID299538, LS-83978, N,N-Diethyl-2,3-dimethoxy-5H-indolo(2,3-b)quinoxaline-5-ethanamine hydrate, 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-diethyl-2,3-dimethoxy-, hydrate

Molecular Formula:	C₂₂H₂₆N₄O₂	Molecular Weight:	378.467440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYYXRHAWCFXZIG-UHFFFAOYSA-N

53493-63-3

N,N-DIETHYL-2,3-DIMETHOXYBENZAMIDE (2 suppliers)

IUPAC Name: N,N-diethyl-2,3-dimethoxybenzamide | CAS Registry Number: 30577-84-5
Synonyms: NSC404091, SureCN3671946, AC1L845T, AKOS008929872, NSC-404091

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUSWIGCCIPLSLE-UHFFFAOYSA-N

30577-84-5

N,N-DIETHYL-2,3-DIMETHYLBENZAMIDE (7 suppliers)

IUPAC Name: N,N-diethyl-2,3-dimethylbenzamide | CAS Registry Number: 57806-76-5
Synonyms: N,N-Diethyl-2,3-dimethylbenzamide, ACMC-209m0l, SureCN509012, AGN-PC-00PZE2, CTK5A7482, MolPort-020-319-456, N,N-Diethyl-o-xylene-3-carboxamide, ANW-32803, AKOS008930100, AG-G-04308, Benzamide, N,N-diethyl-2,3-dimethyl-, AK120659, KB-110970, D2956, I14-101124

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMVYLWURFNYXTP-UHFFFAOYSA-N

57806-76-5

N,n-diethyl-2,4,6-trimethylbenzamide (1 supplier)

IUPAC Name: N,N-diethyl-2,4,6-trimethylbenzamide | CAS Registry Number: 34274-11-8
Synonyms: N,N-diethyl-2,4,6-trimethylbenzamide, ST50905021, n,n-diethylmesitylamide, AGN-PC-0N9JJ9, SCHEMBL1003369, MolPort-002-309-571, STK482628, ZINC13322942, AKOS003406521, MCULE-5849373813, n,n-diethyl(2,4,6-trimethyl)benzamide, Benzamide, N,N-diethyl-2,4,6-trimethyl-, N,N-diethyl(2,4,6-trimethylphenyl)carboxamide

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCYJVSCBTQJUEQ-UHFFFAOYSA-N

34274-11-8

N,N-DIETHYL-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (2 suppliers)

IUPAC Name: N,N-diethyl-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 67811-20-5
Synonyms: N,N-diethyl-2,4,6-trimethylbenzenesulfonamide, diethyl[(2,4,6-trimethylphenyl)sulfonyl]amine, N,N-Diethyl-2,4,6-trimethyl-benzenesulfonamide, N,N-diethyl-2,4,6-trimethylbenzene-1-sulfonamide, AC1LDLHS, AC1Q2ZFJ, TimTec1_003158, ZINC29550, MolPort-001-510-582, HMS1542P12, MFCD00092088, STK064616, AKOS001648204, MCULE-5368176125, AK268164, BAS 00625901, ST042601, EU-0009766, ST50694990, AH-357/02171034

Molecular Formula:	C₁₃H₂₁NO₂S	Molecular Weight:	255.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQYGYHAINHTXJH-UHFFFAOYSA-N

67811-20-5

N,N-DIETHYL-2,4-DIMETHYL-ANILINE (2 suppliers)

IUPAC Name: N,N-diethyl-2,4-dimethylaniline | CAS Registry Number: 6287-43-0
Synonyms: NSC8784, CID222522, Benzenamine, N,N-diethyl-2,4-dimethyl-

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBRRGEBETOSWEK-UHFFFAOYSA-N

6287-43-0

N,N-diethyl-2,4-dimethylbenzamide (2 suppliers)

IUPAC Name: N,N-diethyl-2,4-dimethylbenzamide | CAS Registry Number: 54818-95-0
Synonyms: N,N-Diethyl-2,4-dimethylbenzamide, BRN 2099453, BENZAMIDE, N,N-DIETHYL-2,4-DIMETHYL-, SureCN509845, AC1L259M, MolPort-020-181-929, AKOS008930266, MCULE-3490430902, LS-26471, KB-110961, T6249768

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQCGAQBECDYQFQ-UHFFFAOYSA-N

54818-95-0

N,N-DIETHYL-2,5-DIFLUOROBENZAMIDE (3 suppliers)

IUPAC Name: N,N-diethyl-2,5-difluorobenzamide | CAS Registry Number: 131401-55-3
Synonyms: N,N-diethyl-2,5-difluorobenzamide, AC1NNIYD, AC1Q2YSI, SCHEMBL7218207, JEEJMEMWBHLCKZ-UHFFFAOYSA-N, ZINC405259, 2,5-difluoro-N,N-diethylbenzamide, AKOS008982138

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEEJMEMWBHLCKZ-UHFFFAOYSA-N

131401-55-3

N,N-DIETHYL-2,5-DIMETHOXY-4-(4-NITROPHENYL)DIAZENYL-ANILINE (1 supplier)

IUPAC Name: N,N-diethyl-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 75113-54-1
Synonyms: CID3086016, Benzenamine, N,N-diethyl-2,5-dimethoxy-4-((4-nitrophenyl)azo)-, Benzenamine, N,N-diethyl-2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-

Molecular Formula:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.391680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KZWFCAHMEXFXJL-UHFFFAOYSA-N

75113-54-1

N,N-DIETHYL-2,5-DIMETHYOXYANILINE (4 suppliers)

IUPAC Name: N,N-diethyl-2,5-dimethoxyaniline | CAS Registry Number: 2628-49-1
Synonyms: SCHEMBL9513866, N,N-Diethyl-2,5-dimethyoxyaniline

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDIAEVRAHCYWGJ-UHFFFAOYSA-N

2628-49-1

N,N-DIETHYL-2,5-DINITROPYRROLE-1-ACETAMIDE (1 supplier)

IUPAC Name: 2-(2,5-dinitropyrrol-1-yl)-N,N-diethylacetamide | CAS Registry Number: 78232-31-2
Synonyms: Sid 769534, CID192130, N,N-Diethyl-2,5-dinitropyrrole-1-acetamide, 1H-Pyrrole-1-acetamide, N,N-diethyl-2,5-dinitro-

Molecular Formula:	C₁₀H₁₄N₄O₅	Molecular Weight:	270.241960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLQGYCCQWPPINJ-UHFFFAOYSA-N

78232-31-2

N,N-DIETHYL-2,6-CIS-DIMETHYLPIPERIDINIUM IODIDE (0 suppliers)

N,N-DIETHYL-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)

N,N-DIETHYL-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (4 suppliers)

IUPAC Name: N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5254-27-3
Synonyms: Nitrofor, CID78912, N,N-Diethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₂F₃N₃O₄	Molecular Weight:	307.225890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NLLHXVBITYTYHA-UHFFFAOYSA-N

5254-27-3

N,n-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine | CAS Registry Number: 5726-97-6
Synonyms: NSC524107, AC1L6ZFN, NSC-524107, N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine

Molecular Formula:	C₁₈H₂₇N₇O₂	Molecular Weight:	373.452680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PWXJJVFBNNRJOM-UHFFFAOYSA-N

5726-97-6

N,N-DIETHYL-2-((2-(2-METHYL-1,3-BENZODIOXOL-2-YL)ETHYL)THIO)ETHANAMINE (3 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylsulfanyl]ethanamine | CAS Registry Number: 64516-34-3
Synonyms: LR 643, CID57720, LS-64951, Ethanamine, N,N-diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)-, N,N-Diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)ethanamine

Molecular Formula:	C₁₆H₂₅NO₂S	Molecular Weight:	295.440200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGTRYWJCAFVSQU-UHFFFAOYSA-N

64516-34-3

N,N-DIETHYL-2-((2-ETHYL-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 87673-16-3
Synonyms: CID3071309, LS-64948, 2-Ethyl-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, N,N-Diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, Ethanamine, N,N-diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-

Molecular Formula:	C₂₂H₂₉NOS	Molecular Weight:	355.536760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBPCXYFWCUHMCJ-UHFFFAOYSA-N

87673-16-3

N,N-Diethyl-2-((4-oxo-2-(p-tolyl)-4H-chromen-3-yl)oxy)acetamide (1 supplier)

IUPAC Name: N,N-diethyl-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide | CAS Registry Number: 855974-54-8
Synonyms: AKOS000741947

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJJZIOCHXFSNRQ-UHFFFAOYSA-N

855974-54-8

N,N-diethyl-2-((6-methylpyridin-2-yl)methylene)hydrazinecarbothioamide (4 suppliers)

210700-64-4

N,N-DIETHYL-2-((PYRIDIN-3-YL)METHOXY)ETHANAMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2-(pyridin-3-ylmethoxy)ethanamine | CAS Registry Number: 102206-54-2
Synonyms: BRN 0159339, CID3025101, 3-((2-(Diethylamino)ethoxy)methyl)pyridine, LS-131380, Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-, 4-21-00-00501 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXYQSKPNANNMKG-UHFFFAOYSA-N

102206-54-2

n,n-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride(1:1) (0 suppliers)

IUPAC Name: N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 34580-71-7
Synonyms: ITF 1019, Ethylamine, N,N-diethyl-2-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, monohydrochloride, AC1L4XS5, AC1Q3C7K, AR-1K1901, LS-68074, N,N-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride (1:1), N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine hydrochloride

Molecular Formula:	C₁₉H₂₂ClF₃N₄O	Molecular Weight:	414.852390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JVWOKUIEVFGCSV-UHFFFAOYSA-N

34580-71-7

N,N-DIETHYL-2-(1-METHYL-2-PHENYLINDOL-3-YL)ACETAMIDE (0 suppliers)

N,N-Diethyl-2-(1-piperazinyl)nicotinamide (0 suppliers)

N,N-DIETHYL-2-(1-PIPERAZINYL)NICOTINAMIDE HYDROCHLORIDE, 97+% (0 suppliers)

N,N-DIETHYL-2-(1-PYRIDYL)ETHYLAMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2-pyridin-1-ium-1-ylethanamine bromide hydrobromide | CAS Registry Number: 78680-83-8
Synonyms: E-2-P, CID132894, N,N-Diethyl-2-(1-pyridyl)ethylamine, Pyridinium, 1-(2-(diethylamino)ethyl)-, bromide, hydrobromide

Molecular Formula:	C₁₁H₂₀Br₂N₂	Molecular Weight:	340.097900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFVHNEMYVOASRZ-UHFFFAOYSA-M

78680-83-8

N,N-diethyl-2-(1H-indazol-3-yl)-1H-indole-6-carboxamide (0 suppliers)

IUPAC Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N,N-diethylindole-6-carboxamide | CAS Registry Number: 1294514-68-3

Molecular Formula:	C₂₀H₂₀N₄O	Molecular Weight:	332.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLHTWXYQQMUODG-VHEBQXMUSA-N

1294514-68-3

N,n-diethyl-2-(1h-indol-1-yl)acetamide (2 suppliers)

IUPAC Name: N,N-diethyl-2-indol-1-ylacetamide | CAS Registry Number: 754233-49-3
Synonyms: N,N-diethyl-2-(1H-indol-1-yl)acetamide, F2143-0161, ZINC4676224, STK121076, AKOS005207720, MCULE-2504944367

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDSISHYDIYCBZ-UHFFFAOYSA-N

754233-49-3

N,N-DIETHYL-2-(1H-INDOL-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 100722-27-8
Synonyms: N,N-diethyl-2-(1H-indol-3-yl)acetamide, SCHEMBL1854197, N,N-Diethyl-1H-indole-3-acetamide, ZINC27474652, AKOS005842726, MCULE-6157899552, Z31723257

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXPLLGZJUUEICH-UHFFFAOYSA-N

100722-27-8

N,n-diethyl-2-(1h-indol-3-yl)benzamide (0 suppliers)

IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)benzamide | CAS Registry Number: 16130-49-7
Synonyms: benzamide, n,n-diethyl-2-(1h-indol-3-yl)-

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEEMGZGPURRBFC-UHFFFAOYSA-N

16130-49-7

N,N-Diethyl-2-(2'-Hydroxyethoxy)Benzamide (3 suppliers)

IUPAC Name: N,N-diethyl-2-(2-hydroxyethoxy)benzamide | CAS Registry Number: 63886-92-0
Synonyms: BRN 3282306, CID45006, ZINC02000346, N,N-Diethyl-o-(beta-hydroxyethoxy)benzamide, LS-26476, BENZAMIDE, N,N-DIETHYL-o-(beta-HYDROXYETHOXY)-, 4-10-00-00181 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDOVDSFIOUZBQT-UHFFFAOYSA-N

63886-92-0

N,N-DIETHYL-2-(2,2,6-TRIMETHYL-4-PHENYL-PIPERAZIN-1-YL)ETHANAMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2-(2,2,6-trimethyl-4-phenylpiperazin-1-yl)ethanamine | CAS Registry Number: 67351-16-0
Synonyms: CID3051228, LS-111524, 1-(2-(Diethylamino)ethyl)-4-phenyl-2,2,6-trimethylpiperazine, Piperazine, 1-(2-(diethylamino)ethyl)-4-phenyl-2,2,6-trimethyl-

Molecular Formula:	C₁₉H₃₃N₃	Molecular Weight:	303.485420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPSWTGYQKPVOEP-UHFFFAOYSA-N

67351-16-0

N,N-DIETHYL-2-(2,3,4,5,6-PENTACHLOROPHENOXY)ETHANAMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine | CAS Registry Number: 7497-94-1
Synonyms: NSC406859, CID347934

Molecular Formula:	C₁₂H₁₄Cl₅NO	Molecular Weight:	365.510660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZAGKPGSXHKXRG-UHFFFAOYSA-N

7497-94-1

N,N-DIETHYL-2-(2,6-XYLIDINO)ACETAMIDE (3 suppliers)

IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylacetamide | CAS Registry Number: 75326-55-5
Synonyms: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference)

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

InChIKey: HQMQWFJSTXFCPH-UHFFFAOYSA-N

75326-55-5

N,N-DIETHYL-2-(2,6-XYLIDINO)PROPIONAMIDE (1 supplier)

IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylpropanamide | CAS Registry Number: 98110-07-7
Synonyms: FC 74, BRN 3138525, CID3062448, N,N-Diethyl-2-(2,6-xylidino)propionamide, Propionamide, N,N-diethyl-2-(2,6-xylidino)-, LS-124151, 4-12-00-02533 (Beilstein Handbook Reference)

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

InChIKey: QXNKYWCPPNORLU-UHFFFAOYSA-N

98110-07-7

N,N-Diethyl-2-(2-(4-hydroxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide (0 suppliers)

868072-17-7

N,N-DIETHYL-2-(2-(4-METHOXYPHENYL)-5,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide | CAS Registry Number: 386297-97-8
Synonyms: DPA-713, N,N-diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide, PQF723MLIV, UNII-PQF723MLIV, CHEMBL480041, J2.310.830E, N,N-diethyl-2-[2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide, N,N-Diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo(1,5-a)pyrimidin-3-yl)acetamide, Pyrazolo(1,5-a)pyrimidine-3-acetamide, N,N-diethyl-2-(4-methoxyphenyl)-5,7-dimethyl-, Pyrazolo[1,5-a]pyrimidine-3-acetamide, N,N-diethyl-2-(4-methoxyphenyl)-5,7-dimethyl-, SCHEMBL2383880, DPA 713, ILZWUAWCTNWSFZ-UHFFFAOYSA-N, DTXSID001126663, BDBM50327238, Pyrazolopyrimidine acetamide analog 1, SY350805, WS-01442, D85383, Q5205912

Molecular Formula:	C₂₁H₂₆N₄O₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILZWUAWCTNWSFZ-UHFFFAOYSA-N

386297-97-8

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