N,N-DIETHYL-4-(2-(QUINOLIN-4-YL)VINYL)ANILINE,N,N-DIETHYL-4-(2-HYDROXYPHENYL)BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

9601 to 9650 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIETHYL-4-(2-(QUINOLIN-4-YL)VINYL)ANILINE (2 suppliers)

IUPAC Name: N,N-diethyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 5397-61-5
Synonyms: NSC4240, CID220831, 4E20, Quinoline, 4-(p-diethylaminostyryl)-, NCI60_003970, Benzenamine, N,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHVPFAMWEKAIHJ-UHFFFAOYSA-N

5397-61-5

N,N-DIETHYL-4-(2-HYDROXYPHENYL)BENZAMIDE (5 suppliers)

IUPAC Name: N,N-diethyl-4-(2-hydroxyphenyl)benzamide | CAS Registry Number: 356072-33-8
Synonyms: N,N-Diethyl-4-(2-hydroxyphenyl)benzamide, ACMC-209ii3, SureCN6249474, CTK8B1531, ANW-28249

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQLIAUVULFGXSF-UHFFFAOYSA-N

356072-33-8

N,N-Diethyl-4-(2-methylpropyl)piperidin-4-amine (1 supplier)

IUPAC Name: N,N-diethyl-4-(2-methylpropyl)piperidin-4-amine | CAS Registry Number: 2060044-00-8
Synonyms: ZINC536955435

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWLZPTPJLXDVOF-UHFFFAOYSA-N

2060044-00-8

N,N-DIETHYL-4-(2-PYRAZIN-2-YLVINYL)ANILINE (2 suppliers)

IUPAC Name: N,N-diethyl-4-(2-pyrazin-2-ylethenyl)aniline | CAS Registry Number: 6335-45-1
Synonyms: NSC29755, CID232410

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGXMHFJLQGVVLC-UHFFFAOYSA-N

6335-45-1

N,N-DIETHYL-4-(2-QUINOLINYL)-1-PIPERAZINECARBOXAMIDE HCL (1 supplier)

IUPAC Name: N,N-diethyl-4-quinolin-2-ylpiperazine-1-carboxamide hydrochloride | CAS Registry Number: 101153-53-1
Synonyms: CID3063583, LS-110693, N,N-Diethyl-4-(2-quinolyl)-1-piperazinecarboxamide monohydrochloride, N,N-Diethyl-4-(2-quinolinyl)-1-piperazinecarboxamide monohydrochloride, 1-Piperazinecarboxamide, N,N-diethyl-4-(2-quinolinyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₅ClN₄O	Molecular Weight:	348.870300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDCNGKRLPFFIQP-UHFFFAOYSA-N

101153-53-1

N,N-DIETHYL-4-(2-TERT-BUTYLPHENOXY)BUTAN-1-AMINE (2 suppliers)

IUPAC Name: 4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine | CAS Registry Number: 5363-14-4
Synonyms: Ambcb5363144, MolPort-002-147-099, CID2057728, N,N-diethyl-4-(2-tert-butylphenoxy)butan-1-amine

Molecular Formula:	C₁₈H₃₁NO	Molecular Weight:	277.444840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUXPYTACUUQTQZ-UHFFFAOYSA-N

5363-14-4

N,n-diethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline (0 suppliers)

IUPAC Name: N,N-diethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline | CAS Registry Number: 83522-08-1
Synonyms: BRN 5537894, 2-(p-(Diethylamino)phenyl)-3-methyloxazolidine, Oxazolidine, 2-(p-(diethylamino)phenyl)-3-methyl-, 2-[p-(Diethylamino)phenyl]-3-methyloxazolidine, AC1MIFZ2, LS-100272, N,N-diethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQOXWLOCBVYCQI-UHFFFAOYSA-N

83522-08-1

N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2-TRIFLUOROMETHYL-BENZAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 2093041-51-9
Synonyms: N,N-Diethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethyl-benzamide, N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide, A1-17483

Molecular Formula:	C₁₈H₂₅BF₃NO₃	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDNFOICOIDKDLQ-UHFFFAOYSA-N

2093041-51-9

N,N-Diethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3-trifluoromethylbenzamide (0 suppliers)

IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 2250022-37-6
Synonyms: A1-14340, N,N-Diethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3-trifluoromethyl-benzamide

Molecular Formula:	C₁₈H₂₅BF₃NO₃	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAOJMBQFQOGOLO-UHFFFAOYSA-N

2250022-37-6

N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-propanamine (0 suppliers)

IUPAC Name: N,N-diethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1201789-71-0
Synonyms: SCHEMBL1561261, HNQPNHFMMAQQNK-UHFFFAOYSA-N, ZINC202939070, DA-47329, N,N-diethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-amine

Molecular Formula:	C₁₆H₃₀BN₃O₂	Molecular Weight:	307.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNQPNHFMMAQQNK-UHFFFAOYSA-N

1201789-71-0

N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE (0 suppliers)

N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide (3 suppliers)

IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 932382-18-8
Synonyms: N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINECARBOXAMIDE, D-5017, 2-(DIETHYLCARBAMOYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₆H₂₅BN₂O₃	Molecular Weight:	304.192300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEZXVYUDYOCPGO-UHFFFAOYSA-N

932382-18-8

N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE(GC) (8 suppliers)

IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 920304-57-0
Synonyms: N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, ACMC-209rek, SureCN1091446, CTK8B2686, ANW-39786, AKOS015838659, OR16404, D3601, 4-(Diethylamino)phenylboronic Acid Pinacol Ester, 4-(Diethylamino)benzeneboronic acid, pinacol ester, N,N-diethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₆BNO₂	Molecular Weight:	275.194140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVPMYKCIKQQJIV-UHFFFAOYSA-N

920304-57-0

N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (4 suppliers)

IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1425334-52-6
Synonyms: N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE, 932382-18-8, MolPort-035-683-933, N,N-DIETHYL-4- PICOLINAMIDE, AKOS022186353, AK146078, D-5017, 2-(DIETHYLCARBAMOYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₆H₂₅BN₂O₃	Molecular Weight:	304.192300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABOJRDHMBUWFDB-UHFFFAOYSA-N

1425334-52-6

N,N-Diethyl-4-(4-((3-(piperidin-1-yl)propyl)amino)quinolin-2-yl)benzamide dihydrochloride (3 suppliers)

IUPAC Name: N,N-diethyl-4-[4-(3-piperidin-1-ylpropylamino)quinolin-2-yl]benzamide;dihydrochloride | CAS Registry Number: 2310135-46-5
Synonyms: LMPTP Inhibitor 1 dihydrochloride, LMPTP INHIBITOR 1 (dihydrochloride), LMPTP2HCL, LMPTP Inhibitor 1 2HCl, BCP30155, HY-111489B, BS-18131, AK00780584, CS-0045260

Molecular Formula:	C₂₈H₃₈Cl₂N₄O	Molecular Weight:	517.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YDTJMPCNLMSGEO-UHFFFAOYSA-N

2310135-46-5

N,N-Diethyl-4-(4-formyl-2-methoxy-phenoxy)-3-nitro-benzenesulfonamide (0 suppliers)

N,N-Diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzenesulfonamide | CAS Registry Number: 556020-33-8
Synonyms: N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide, N,N-Diethyl-4-(4-formyl-2-methoxy-phenoxy)-3-nitro-benzenesulfonamide, CTK6E8605, ZINC3886637, AKOS000914231, MCULE-4392941176, NE12882, EN300-06652, SR-01000045333, SR-01000045333-1

Molecular Formula:	C₁₈H₂₀N₂O₇S	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WHTZJSQDGLZZJQ-UHFFFAOYSA-N

556020-33-8

N,N-DIETHYL-4-(4-METHOXYPHENYL)PIPERAZINE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-4-(4-methoxyphenyl)piperazine-1-carboxamide hydrochloride | CAS Registry Number: 80518-56-5
Synonyms: NSC147087, LS-110687

Molecular Formula:	C₁₆H₂₆ClN₃O₂	Molecular Weight:	327.849540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQLJZAWKRWPULY-UHFFFAOYSA-N

80518-56-5

n,n-diethyl-4-(4-methyl-1,3-dioxolan-2-yl)aniline (1 supplier)

IUPAC Name: N,N-diethyl-4-(4-methyl-1,3-dioxolan-2-yl)aniline | CAS Registry Number: 7144-76-5
Synonyms: NSC57360, AC1L6FT2, AC1Q6ZJ0, AR-1K2026, NSC-57360

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPYDWCRHMGHNFL-UHFFFAOYSA-N

7144-76-5

N,N-DIETHYL-4-(4-METHYLPHENYL)DIAZENYL-ANILINE (1 supplier)

IUPAC Name: N,N-diethyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 3010-56-8
Synonyms: NSC60603, MolPort-003-912-419, CID246939

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLMSBTMZGPIOAZ-UHFFFAOYSA-N

3010-56-8

N,N-DIETHYL-4-(4-NITROPHENYLAZO)ANILINE (3 suppliers)

IUPAC Name: N,N-diethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 3025-52-3
Synonyms: CCRIS 7408, 4-Diethylamino-4'-nitroazobenzene, EINECS 221-180-9, MolPort-003-908-548, CID18186, ZINC04530020, N,N-Diethyl-4-((4-nitrophenyl)azo)aniline, 4-(N,N-Diethylamino)-4'-nitroazobenzene, LS-188294, N,N-Diethyl-4-((4-nitrophenyl)azo)benzenamine, Benzenamine, N,N-diethyl-4-((4-nitrophenyl)azo)-, Benzenamine, N,N-diethyl-4-[(4-nitrophenyl)azo]-

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVQIWDUSUJTZJF-UHFFFAOYSA-N

3025-52-3

N,N-Diethyl-4-(4-piperidinylmethyl)-benzamide (0 suppliers)

IUPAC Name: N,N-diethyl-4-(piperidin-4-ylmethyl)benzamide | CAS Registry Number: 147969-81-1
Synonyms: AGN-PC-0O3MJ3, Benzamide, N,N-diethyl-4-(4-piperidinylmethyl)-

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

InChIKey: LTDUJCJIHQTDAG-UHFFFAOYSA-N

147969-81-1

N,n-diethyl-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine (1 supplier)

IUPAC Name: N,N-diethyl-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine | CAS Registry Number: 49832-51-1
Synonyms: BRN 1642334, 2-Butyn-1-amine, (3-azabicyclo(3.2.1)oct-3-yl-1,8,8-trimethyl)-N,N-diethyl-, N,N-Diethyl-4-(1,8,8-trimethyl-3-azabicyclo(3.2.1)oct-3-yl)-2-butyn-1-amine, N,N-diethyl-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine, AC1L4GLS, AGN-PC-0JN17U, CTK8I8832, LS-47456, N,N-Diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)-2-butyn-1-amine

Molecular Formula:	C₁₈H₃₂N₂	Molecular Weight:	276.460080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHWFNYXJMLEDSD-UHFFFAOYSA-N

49832-51-1

N,N-Diethyl-4-(5-formyl-furan-2-yl)-benzenesulfonamide (0 suppliers)

N,N-Diethyl-4-(5-formylfuran-2-yl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N,N-diethyl-4-(5-formylfuran-2-yl)benzenesulfonamide | CAS Registry Number: 554405-21-9
Synonyms: N,N-diethyl-4-(5-formylfuran-2-yl)benzene-1-sulfonamide, N,N-Diethyl-4-(5-formyl-furan-2-yl)-benzenesulfonamide, CTK6E8653, ZINC2522280, AKOS000115228, MCULE-4591848313, EN300-01161

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KOTRKFQLJJWBHU-UHFFFAOYSA-N

554405-21-9

N,N-diethyl-4-(5-hydroxyspiro[2H-1-benzopyran-2,4'-piperidin]-4-yl)Benzamide hydrochloride (4 suppliers)

IUPAC Name: N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide;hydrochloride | CAS Registry Number: 850173-95-4
Synonyms: ADL-5859, ADL 5859, n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamide hydrochloride, N,N-Diethyl-4-(5-hydroxyspiro[2h-1-benzopyran-2,4'-piperidin]-4-yl)benzamide hydrochloride, N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide hydrochloride, N,N-diethyl-4-{5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl}benzamide hydrochloride, S1139_Selleck, cc-30, ADL5859 HCl, QCR-190, CS-0428, EX-8608, RL05242, HY-13044, KB-74370, X7606, A 5859, A10190, ADL-5859|850173-95-4|ADL 5859, ADL-5859;ADL5859;ADL 5859;850173-95-4

Molecular Formula:	C₂₄H₂₉ClN₂O₃	Molecular Weight:	428.951660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZFNLSWREIULTDO-UHFFFAOYSA-N

850173-95-4

N,N-diethyl-4-(5-nitrothiazol-2-yl)aniline (0 suppliers)

IUPAC Name: N,N-diethyl-4-(5-nitro-1,3-thiazol-2-yl)aniline | CAS Registry Number: 1542258-96-7
Synonyms: SCHEMBL15545484, DA-44013

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRKSSKGEFXOBRC-UHFFFAOYSA-N

1542258-96-7

N,N-DIETHYL-4-(6-METHYLBENZOTHIAZOL-2-YL)ANILINE (4 suppliers)

IUPAC Name: N,N-diethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 10205-63-7
Synonyms: EINECS 233-507-2, CID82451, N,N-Diethyl-4-(6-methylbenzothiazol-2-yl)aniline

Molecular Formula:	C₁₈H₂₀N₂S	Molecular Weight:	296.429800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEMJQXMSJPHNFJ-UHFFFAOYSA-N

10205-63-7

N,N-DIETHYL-4-(6-METHYLSULFANYLPURIN-9-YL)PENTAN-1-AMINE (1 supplier)

IUPAC Name: N,N-diethyl-4-(6-methylsulfanylpurin-9-yl)pentan-1-amine hydrochloride | CAS Registry Number: 21267-89-0
Synonyms: NSC107424

Molecular Formula:	C₁₅H₂₆ClN₅S	Molecular Weight:	343.918440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRYAVETYGZTTCT-UHFFFAOYSA-N

21267-89-0

N,N-DIETHYL-4-(A-(A,A,A-TRIFLUORO-O-TOLYL)BENZYLOXY)PENTYLAMINE CITRATE (1 supplier)

IUPAC Name: N,N-diethyl-4-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]pentan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 3218-37-9
Synonyms: CID201090, LS-102267, N,N-Diethyl-4-(alpha-(alpha,alpha,alpha-trifluoro-o-tolyl)benzyloxy)pentylamine citrate, Pentylamine, N,N-diethyl-4-(alpha-(alpha,alpha,alpha-trifluoro-o-tolyl)benzyloxy)-, citrate

Molecular Formula:	C₂₉H₃₈F₃NO₈	Molecular Weight:	585.609130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RAAJXWASYMJQFQ-UHFFFAOYSA-N

3218-37-9

N,N-diethyl-4-(bromo-N-benzyl-piperidin-4-ylidene-methyl)-benzamide (0 suppliers)

364757-39-1

N,N-Diethyl-4-(hydrazineylmethyl)aniline xhydrochloride (2 suppliers)

IUPAC Name: N,N-diethyl-4-(hydrazinylmethyl)aniline;hydrochloride | CAS Registry Number: 201530-84-9
Synonyms: SCHEMBL6759854, 4-diethylaminobenzylhydrazine hydrochloride

Molecular Formula:	C₁₁H₂₀ClN₃	Molecular Weight:	229.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZCKMKMQBBGLEND-UHFFFAOYSA-N

201530-84-9

n,n-Diethyl-4-(hydroxymethyl)benzenesulfonamide (1 supplier)

15148-75-1

N,N-DIETHYL-4-(M-PENTAFLUOROSULFANYLBENZENEDIAZENYL)ANILINE (0 suppliers)

N,N-DIethyl-4-(methanesulfonylmethyl)benzamide (3 suppliers)

IUPAC Name: ~{N},~{N}-diethyl-4-(methylsulfonylmethyl)benzamide | CAS Registry Number: 1287132-16-4
Synonyms: N,N-diethyl-4-(methanesulfonylmethyl)benzamide, MolPort-010-078-517, ZX-AH002316, ZINC42629778, AKOS008484058, MCULE-1659415735, ABA-6229733, KB-110955, Z28257268

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPXRGKTWWZZTTC-UHFFFAOYSA-N

1287132-16-4

N,N-Diethyl-4-(methylamino)pyridine-3-sulfonamide (3 suppliers)

IUPAC Name: N,N-diethyl-4-(methylamino)pyridine-3-sulfonamide | CAS Registry Number: 1341389-33-0
Synonyms: 4-Methylamino-pyridine-3-sulfonic acid diethylamide, ZINC70588594, AKOS013597506

Molecular Formula:	C₁₀H₁₇N₃O₂S	Molecular Weight:	243.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSEFXBLYCZECBY-UHFFFAOYSA-N

1341389-33-0

N,N-Diethyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline (3 suppliers)

IUPAC Name: N,N-diethyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 1078163-97-9
Synonyms: AKOS025134069, ZINC216880195, 2-[4-(Diethylamino)phenyl]oxazolo[4,5-b]pyridine, Diethyl-(4-oxazolo[4,5-b]pyridin-2-yl-phenyl)-amine, N,N-diethyl-4-[1,3]oxazolo[4,5-b]pyridin-2-ylaniline

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUHAXMWQMCBLJJ-UHFFFAOYSA-N

1078163-97-9

N,N-DIETHYL-4-(P-PENTAFLUOROSULFANYLBENZENEDIAZENYL)ANILINE (0 suppliers)

N,N-Diethyl-4-(phenyl-piperidin-4-ylidene-methyl)-benzamide(AR-M390? (2 suppliers)

IUPAC Name: N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide | CAS Registry Number: 209808-01-5
Synonyms: AR-M1000390, CHEMBL415521, ARM-390, N,N-diethyl-4-(phenyl(piperidin-4-ylidene)methyl)benzamide, N,N-Diethyl-4-(phenyl-piperidin-4-ylidene-methyl)-benzamide, ar-m100390, GTPL9005, SCHEMBL4924161, ZINC8813, AR-M390, BDBM50092710, ARM390, >=98% (HPLC), DB-096630, 008D301, L020021, Q27074510, N,N-diethyl-4-(phenyl-piperidin-4-ylidenemethyl)benzamide, N,N-Diethyl-4-[(piperidin-4-ylidene)-phenyl-methyl]-benzamide, N,N-Diethyl-4-[(piperidin4-ylidene)-phenyl-methyl]-benzamide

Molecular Formula:	C₂₃H₂₈N₂O	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMUGAZNLKPFBSB-UHFFFAOYSA-N

209808-01-5

n,n-Diethyl-4-(piperazin-1-yl)aniline (0 suppliers)

IUPAC Name: N,N-diethyl-4-piperazin-1-ylaniline | CAS Registry Number: 479226-35-2
Synonyms: SCHEMBL8549911, DTXSID901276807, AKOS012481783, N,N-Diethyl-4-(1-piperazinyl)benzenamine, CS-0298117

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALZHGWQQHBRHSO-UHFFFAOYSA-N

479226-35-2

N,N-Diethyl-4-(piperazin-1-yl)pyridine-3-sulfomide (4 suppliers)

IUPAC Name: N,N-diethyl-4-piperazin-1-ylpyridine-3-sulfonamide | CAS Registry Number: 1352536-19-6
Synonyms: 4-Piperazin-1-yl-pyridine-3-sulfonic acid diethylamide, ZINC72210639, AKOS027452104

Molecular Formula:	C₁₃H₂₂N₄O₂S	Molecular Weight:	298.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOTVDRUUHNQYKS-UHFFFAOYSA-N

1352536-19-6

N,n-diethyl-4-(piperazin-1-ylmethyl)aniline (2 suppliers)

IUPAC Name: N,N-diethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 362054-66-8
Synonyms: N,N-diethyl-4-(piperazin-1-ylmethyl)aniline, DIETHYL-(4-PIPERAZIN-1-YLMETHYL-PHENYL)-AMINE, DIETHYL- -AMINE, AGN-PC-05C82J, CTK8I4178, MolPort-008-492-407, 4-(4-diethylaminobenzyl)-piperazinyl, AKOS024262232, AJ-74479, AK157665, Z-6465

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.379100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHOBJZNOFDFYFB-UHFFFAOYSA-N

362054-66-8

N,N-Diethyl-4-(piperidin-2-yl)aniline (4 suppliers)

IUPAC Name: N,N-diethyl-4-piperidin-2-ylaniline | CAS Registry Number: 383128-85-6
Synonyms: N,N-DIETHYL-4-(2-PIPERIDINYL)ANILINE, N,N-diethyl-4-(piperidin-2-yl)aniline, BBL020689, KM5255, STK893379, AKOS001476378, MCULE-7683478364, N,N-diethyl-N-[4-(2-piperidyl)phenyl]amine, N,N-Diethyl-4-(piperidin-2-yl)aniline 383128-85-6

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHYQFPGRKUEUNH-UHFFFAOYSA-N

383128-85-6

N,N-Diethyl-4-(pyrrolidin-2-yl)aniline (4 suppliers)

IUPAC Name: N,N-diethyl-4-pyrrolidin-2-ylaniline | CAS Registry Number: 383127-88-6
Synonyms: N,N-diethyl-4-(pyrrolidin-2-yl)aniline, MFCD02663534, AC1MZPX0, ZX-BK000657, BBL020687, KM5256, STK893377, AKOS001476377, N,N-diethyl-4-pyrrolidin-2-ylaniline, MCULE-5974090133, AK187839, C5A-0147, BG01522940, N,N-Diethyl-4-(2-pyrrolidinyl)-benzenamine, N,N-DIETHYL-4-(2-PYRROLIDINYL)ANILINE

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQSHIRFCCMHEQW-UHFFFAOYSA-N

383127-88-6

N,N-Diethyl-4-(quinolin-2-yl)aniline (1 supplier)

IUPAC Name: N,N-diethyl-4-quinolin-2-ylaniline | CAS Registry Number: 19736-41-5
Synonyms: N,N-diethyl-4-(quinolin-2-yl)aniline, 2-(4-(diethylamino)phenyl)quinoline, Oprea1_023273, SCHEMBL61467, ZINC216582, STL353326, AKOS022107225, MCULE-3086196239, 2-(p-DiA currencythylaminophenyl)-chinolin

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVEFSERWIAYNPO-UHFFFAOYSA-N

19736-41-5

N,N-DIETHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE-1-SULFONAMIDE (4 suppliers)

IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 911228-95-0
Synonyms: SCHEMBL471553, MolPort-029-996-197, AKOS022168229, AS-2796, N,N-diethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₆H₂₆BNO₄S	Molecular Weight:	339.257940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRSLAGARSMICFC-UHFFFAOYSA-N

911228-95-0

N,N-DIETHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALENE-1-CARBOXAMIDE (0 suppliers)

N,N-diethyl-4-(thiazol-2-yl)aniline (0 suppliers)

IUPAC Name: N,N-diethyl-4-(1,3-thiazol-2-yl)aniline | CAS Registry Number: 933761-64-9
Synonyms: SCHEMBL467872, ZINC113897281, DA-40395, Benzenamine, N,N-diethyl-4-(2-thiazolyl)-

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FENHRKYWSANTIV-UHFFFAOYSA-N

933761-64-9

N,N-DIETHYL-4-[(2,2,2-TRIFLUOROACETYL)AMINO]BENZAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-4-[(2,2,2-trifluoroacetyl)amino]benzamide | CAS Registry Number: 5315-07-1
Synonyms: CBMicro_016786, Ambcb5315071, MolPort-003-180-512, ZINC00209017, CID5338572, BIM-0016931.P001

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.265610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPTQKTBOJKQYIQ-UHFFFAOYSA-N

5315-07-1

N,N-DIETHYL-4-[(2-METHOXY-4-NITRO)PHENYLAZO]ANILINE (4 suppliers)

IUPAC Name: N,N-diethyl-4-[(2-methoxy-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 6373-95-1
Synonyms: EINECS 228-924-1, MolPort-001-830-488, CID80766, ZINC04774619, N,N-Diethyl-4-((2-methoxy-4-nitrophenyl)azo)aniline, Benzenamine, N,N-diethyl-4-((2-methoxy-4-nitrophenyl)azo)-, Benzenamine, N,N-diethyl-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXHUBOLNSOIMCA-UHFFFAOYSA-N

6373-95-1

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