N,N-Diethyl-3-nitropyridin-4-amine,N,N-Diethyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

9551 to 9600 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Diethyl-3-nitropyridin-4-amine (5 suppliers)

IUPAC Name: N,N-diethyl-3-nitropyridin-4-amine | CAS Registry Number: 357608-93-6
Synonyms: AKOS006323266, 4-(DIETHYLAMINO)-3-NITROPYRIDINE, AK136332, KB-258397

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGTSGONKCSNSQM-UHFFFAOYSA-N

357608-93-6

N,N-Diethyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide (3 suppliers)

IUPAC Name: N,N-diethyl-3-oxo-5,6,7,8-tetrahydro-2H-cinnoline-6-carboxamide | CAS Registry Number: 1710472-12-0
Synonyms: AKOS027459304, 3-Oxo-2,3,5,6,7,8-hexahydro-cinnoline-6-carboxylic acid diethylamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEXYUKFPXLLHIF-UHFFFAOYSA-N

1710472-12-0

N,N-Diethyl-3-oxo-4,4,4-trifluorobutanamide (2 suppliers)

IUPAC Name: N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide | CAS Registry Number: 452-13-1
Synonyms: N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide, CTK4I8678, PC6766, SBB094469, AG-F-57460, N,N-Diethyl-3-oxo-4,4,4-trifluorobutyramide

Molecular Formula:	C₈H₁₂F₃NO₂	Molecular Weight:	211.181590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBGSWMBNIGJJOS-UHFFFAOYSA-N

452-13-1

N,N-DIETHYL-3-OXO-4-AZAANDROST-1-ENE-17-CARBOXAMIDE (3 suppliers)

IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N,N-diethyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 92472-70-3
Synonyms: Et2-OAACA, CHEBI:671495, CID192233, N,N-Diethyl-3-oxo-4-azaandrost-1-ene-17-carboxamide, N,N-Diethyl-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N,N-diethyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide

Molecular Formula:	C₂₃H₃₆N₂O₂	Molecular Weight:	372.544140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJUQMZALXVFLHF-NUSLZGIJSA-N

92472-70-3

N,N-DIETHYL-3-OXOBUTYRAMIDE HCL (3 suppliers)

IUPAC Name: N,N-diethyl-3-oxobutanamide hydrochloride | CAS Registry Number: 85153-53-3
Synonyms: EINECS 285-835-0, N,N-Diethyl-3-oxobutyramide hydrochloride, CID3020440

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJCNCCAZYAUMAB-UHFFFAOYSA-N

85153-53-3

n,n-Diethyl-3-oxopiperazine-1-sulfonamide (0 suppliers)

1197680-25-3

N,N-DIETHYL-3-PHENOXY-PROPAN-1-AMINE (1 supplier)

IUPAC Name: N,N-diethyl-3-phenoxypropan-1-amine | CAS Registry Number: 7061-73-6
Synonyms: Ambcb5313448, MolPort-000-274-442, CID458504, N,N-diethyl-3-phenoxy-propan-1-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIJGLPYHXXMVJF-UHFFFAOYSA-N

7061-73-6

N,n-diethyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (0 suppliers)

IUPAC Name: N,N-diethyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-97-7
Synonyms: BRN 6429812, N,N-Diethyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-diethyl-3-phenyl-, AC1MIJVM, CHEMBL278449, SCHEMBL10667452, LS-156556, N,N-diethyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula:	C₁₉H₁₉N₅	Molecular Weight:	317.387660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYVVUIHTMICTCX-UHFFFAOYSA-N

87539-97-7

N,n-diethyl-3-phenyl-3-phenylsulfanylpropan-1-amine;oxalic Acid (0 suppliers)

IUPAC Name: N,N-diethyl-3-phenyl-3-phenylsulfanylpropan-1-amine;oxalic acid | CAS Registry Number: 99507-50-3
Synonyms: N,N-Diethyl-3-phenyl-3-(phenylthio)-1-propylamine oxalate, 1-Propylamine, N,N-diethyl-3-phenyl-3-(phenylthio)-, oxalate, Benzenepropanamine, N,N-diethyl-gamma-(phenylthio)-, ethanedioate (1:1), AC1MI4QQ, LS-125626, N,N-diethyl-3-phenyl-3-phenylsulfanylpropan-1-amine; oxalic acid

Molecular Formula:	C₂₁H₂₇NO₄S	Molecular Weight:	389.508380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSDPWDJVKXSDOW-UHFFFAOYSA-N

99507-50-3

N,N-diethyl-3-phenyl-propanamide (0 suppliers)

IUPAC Name: N,N-diethyl-3-phenylpropanamide | CAS Registry Number: 6198-54-5
Synonyms: N,N-diethyl-3-phenylpropanamide, ST043705, NSC211876, AC1L7FCM, CBMicro_012585, SureCN2692818, CTK2F3613, MolPort-001-493-559, SMSF0017110, ZINC00030608, AKOS003277858, CB15786, MCULE-8388904203, NSC-211876, BIM-0012664.P001, KB-110992, 18859-19-3

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

InChIKey: SEZMMTPBSLASLA-UHFFFAOYSA-N

6198-54-5

N,N-Diethyl-3-phenylacrylamide (0 suppliers)

N,N-diethyl-3-phenylbicyclo[2.2.1]Heptan-2-amine (0 suppliers)

792123-66-1

N,N-diethyl-3-phenylbicyclo[2.2.1]Heptan-2-amine hydrochloride (0 suppliers)

7177-30-2

N,N-diethyl-3-phenylpropanamide (0 suppliers)

IUPAC Name: N,N-diethyl-3-phenylpropanamide | CAS Registry Number: 18859-19-3
Synonyms: ST043705, 6198-54-5, NSC211876, AC1L7FCM, CBMicro_012585, SureCN2692818, CTK2F3613, MolPort-001-493-559, N,N-diethyl-3-phenyl-propanamide, SMSF0017110, ZINC00030608, AKOS003277858, CB15786, MCULE-8388904203, NSC-211876, BIM-0012664.P001, KB-110992

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

InChIKey: SEZMMTPBSLASLA-UHFFFAOYSA-N

18859-19-3

N,N-Diethyl-3-piperidinamine dihydrochloride (1 supplier)

N,N-Diethyl-3-piperidinecarboxamide hydrochloride (0 suppliers)

N,N-Diethyl-3-pyrrolidinamine dihydrochloride (1 supplier)

N,N-Diethyl-3-sulfanyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide (2 suppliers)

IUPAC Name: N,N-diethyl-3-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide | CAS Registry Number: 923710-86-5
Synonyms: N,N-diethyl-3-mercapto[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide, N,N-diethyl-3-sulfanyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide, CTK6E8687, CTK8G1391, ZINC12578991, AKOS033744431, MCULE-9313485051, NE39067, EN300-24704, AB00754021-01, AB00754021-02, Z203240868, N,N-diethyl-3-mercapto-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

Molecular Formula:	C₁₀H₁₄N₄O₂S₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPWPXEVSKLCWDD-UHFFFAOYSA-N

923710-86-5

N,N-DIETHYL-3-SULFOPROPAN-1-AMINIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (0 suppliers)

N,N-diethyl-3-Thiophenecarboxamide (7 suppliers)

IUPAC Name: N,N-diethylthiophene-3-carboxamide | CAS Registry Number: 73540-75-7
Synonyms: N,N-diethylthiophene-3-carboxamide, 3-Thiophenecarboxamide, N,N-diethyl-, SureCN2011772, AGN-PC-0084ZZ, CTK2H1170, MolPort-005-715-158, AKOS008981917, MCULE-4552874672, AK110264, KB-258410, T6191544

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMGZZYONMSPHOF-UHFFFAOYSA-N

73540-75-7

N,N-Diethyl-3a,4,7,7a-tetrahydro-2-isoindolineethanamine (1 supplier)

IUPAC Name: 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine | CAS Registry Number: 73816-66-7
Synonyms: NSC 220119, BRN 0006710, 3a,4,7,7a-Tetrahydro-2-(diethylaminoethyl)isoindoline, ISOINDOLINE, 3a,4,7,7a-TETRAHYDRO-2-(DIETHYLAMINOETHYL)-, NSC220119, AGN-PC-0JKYZB, AC1L1D78, CTK9A3212, WLN: T56 CN GUTJ C2N2&2, NSC-220119, LS-84721, 4-20-00-02162 (Beilstein Handbook Reference), 3a,7,7a-Tetrahydro-2-(diethylaminoethyl)isoindoline, Isoindoline,4,7,7a-tetrahydro-2-(diethylaminoethyl)-, 3a,4,7, 7a-Tetrahydro-2-(diethylaminoethyl)isoindoline, 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine, 2H-Isoindole-2-ethanamine, N,N-diethyl-1,3,3a,4,7,7a-hexahydro-, 2H-Isoindole-2-ethanamine,N-diethyl-1,3,3a,4,7,7a-hexahydro-, 2H-Isoindole-2-ethanamine, N,N-diethyl-1,3,3a,4,7,7a-hexahydro- (9CI)

Molecular Formula:	C₁₄H₂₆N₂	Molecular Weight:	222.369640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIWMWEHUOHWVMX-UHFFFAOYSA-N

73816-66-7

N,N-Diethyl-4'-methylbiphenyl-4-carboxamide (1 supplier)

IUPAC Name: N,N-diethyl-4-(4-methylphenyl)benzamide | CAS Registry Number: 957470-88-1
Synonyms: KB-56576, N,N-Diethyl-4'-methyl biphenyl-4-carboxamide

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

InChIKey: UCXPVXVHRJGYHK-UHFFFAOYSA-N

957470-88-1

N,N-Diethyl-4,4'-bipiperidine-1-sulfonamide (0 suppliers)

N,n-diethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-amine (0 suppliers)

IUPAC Name: N,N-diethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-amine | CAS Registry Number: 791785-35-8
Synonyms: D-1360, N,N-Diethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-amine, 1,3,2-Dioxaborolan-2-amine, N,N-diethyl-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₀H₂₂BNO₂	Molecular Weight:	199.098180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUGRPQGONGEEGN-UHFFFAOYSA-N

791785-35-8

N,N-Diethyl-4,4-bipiperidine-1-sulfonamide (0 suppliers)

n,n-diethyl-4,4-difluoropyrrolidine-2-carboxamide (0 suppliers)

1869398-47-9

N,N-DIETHYL-4,4-DIMETHYL-N-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-3-OXO-PENTANIMIDAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-4,4-dimethyl-N'-[3-(4-methylpiperazin-1-yl)propyl]-3-oxopentanimidamide | CAS Registry Number: 53333-41-8
Synonyms: NSC295587, CID325970

Molecular Formula:	C₁₉H₃₈N₄O	Molecular Weight:	338.531220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDEPOYYXPUJJHZ-UHFFFAOYSA-N

53333-41-8

N,N-Diethyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (0 suppliers)

N,N-Diethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N,N-diethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220017-83-3
Synonyms: N,N-Diethyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N,N-diethyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6E6840, AKOS015847092, AKOS026328308, AK-65638, BG00318048

Molecular Formula:	C₁₁H₁₉ClN₄O	Molecular Weight:	258.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKWQVZYYUPJYAH-UHFFFAOYSA-N

1220017-83-3

N,N-diethyl-4,5-diphenyloxazole-2-carboxamide (0 suppliers)

IUPAC Name: N,N-diethyl-4,5-diphenyl-1,3-oxazole-2-carboxamide | CAS Registry Number: 34015-70-8
Synonyms: DA-42722

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKFVZPGCFOFDQX-UHFFFAOYSA-N

34015-70-8

N,N-Diethyl-4,6,12-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-trien-5-amine (2 suppliers)

IUPAC Name: N,N-diethyl-4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-trien-5-amine | CAS Registry Number: 1864014-69-6
Synonyms: EN300-234341

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCEWXSSVSNGCMP-UHFFFAOYSA-N

1864014-69-6

N,n-diethyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide (0 suppliers)

IUPAC Name: N,N-diethyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-13-9
Synonyms: 2-Diaethylamino-4,6-di((4')-N-methylpiperidyl)-oxy-5-methylthiopyrimidin dihydrobromid H2O, 2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-N,N-diethyl-, hydrobromide, hydrate (1:2:1), AC1MIHA4, LS-134412, N,N-diethyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide

Molecular Formula:	C₂₁H₃₉Br₂N₅O₂S	Molecular Weight:	585.439660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PLAXNVYOYCZZSM-UHFFFAOYSA-N

57259-13-9

N,N-Diethyl-4,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (2 suppliers)

2304635-06-9

N,N-diethyl-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)aniline (5 suppliers)

IUPAC Name: N,N-diethyl-4-[(oxolan-2-ylmethylamino)methyl]aniline | CAS Registry Number: 510723-76-9
Synonyms: Diethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine, ST064933, BAS 04881777, AC1MK64O, MolPort-000-938-302, 4580AE, STK135708, AKOS000284657, MCULE-1646027797, AK469090, HE346901, TR-041524, AN-465/42535660, N,N-diethyl-4-[(oxolan-2-ylmethylamino)methyl]aniline, diethyl(4-{[(oxolan-2-ylmethyl)amino]methyl}phenyl)amine, N-[4-(diethylamino)benzyl]-N-(tetrahydro-2-furanylmethyl)amine, N,N-Diethyl-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)aniline, N,N-diethyl-4-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}aniline

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGJVPKOSAHIGHX-UHFFFAOYSA-N

510723-76-9

N,N-diethyl-4-(((furan-2-ylmethyl)amino)methyl)aniline (5 suppliers)

IUPAC Name: N,N-diethyl-4-[(furan-2-ylmethylamino)methyl]aniline | CAS Registry Number: 510723-68-9
Synonyms: Diethyl-(4-{[(furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine, ST064929, N,N-diethyl-4-{[(furan-2-ylmethyl)amino]methyl}aniline, N,N-Diethyl-4-(((furan-2-ylmethyl)amino)methyl)aniline, AC1LFGID, BAS 04881740, CTK6E7329, MolPort-000-865-588, ZINC268548, 4577AE, STK127775, AKOS000300322, MCULE-3062718441, AK469089, HE346899, TR-041506, diethyl(4-{[(2-furylmethyl)amino]methyl}phenyl)amine, N,N-diethyl-4-[(furan-2-ylmethylamino)methyl]aniline

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJMZNCFNEDVHMM-UHFFFAOYSA-N

510723-68-9

N,N-Diethyl-4-(((pyridin-3-ylmethyl)amino)methyl)aniline (3 suppliers)

IUPAC Name: N,N-diethyl-4-[(pyridin-3-ylmethylamino)methyl]aniline | CAS Registry Number: 510723-51-0
Synonyms: Diethyl-(4-{[(pyridin-3-ylmethyl)-amino]-methyl}-phenyl)-amine, BAS 04881667, AC1LKYU8, SCHEMBL18321280, CTK6E7328, MolPort-000-861-900, ULNFGTGKYQAVCF-UHFFFAOYSA-N, ZINC784584, STK139038, AKOS000284447, MCULE-9573568888, ST064932, TR-041475, AN-465/42535634, SR-01000370483, SR-01000370483-1, diethyl(4-{[(3-pyridylmethyl)amino]methyl}phenyl)amine, N,N-diethyl-4-[(pyridin-3-ylmethylamino)methyl]aniline, N-[4-(diethylamino)benzyl]-N-(3-pyridinylmethyl)amine, N,N-diethyl-4-{[(pyridin-3-ylmethyl)amino]methyl}aniline

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULNFGTGKYQAVCF-UHFFFAOYSA-N

510723-51-0

N,N-DIETHYL-4-((2-METHYL-4-((O-TOLYL)AZO)PHENYL)AZO)ANILINE (4 suppliers)

IUPAC Name: N,N-diethyl-4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 85959-32-6
Synonyms: EINECS 289-024-2, CID3021076, N,N-Diethyl-4-((2-methyl-4-((o-tolyl)azo)phenyl)azo)aniline

Molecular Formula:	C₂₄H₂₇N₅	Molecular Weight:	385.504680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDSWNHTYYUFKPX-UHFFFAOYSA-N

85959-32-6

N,N-DIETHYL-4-((4-METHYL-(PIPERAZIN-1-YL))ACETYL)BENZENESULFONAMIDE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-4-[2-(4-methylpiperazin-1-yl)acetyl]benzenesulfonamide | CAS Registry Number: 58722-41-1
Synonyms: CID6446036, N,N-Diethyl-4-((4-methyl-1-piperazinyl)acetyl)benzenesulfonamide maleate (1:2), Benzenesulfonamide, N,N-diethyl-4-((4-methyl-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₅H₃₅N₃O₁₁S	Molecular Weight:	585.623900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HURNHLAPLMFDHT-LVEZLNDCSA-N

58722-41-1

N,N-diethyl-4-((E)-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)vinyl)benzamide (0 suppliers)

933986-64-2

N,N-Diethyl-4-((isobutylamino)methyl)aniline dihydrochloride (0 suppliers)

1240571-74-7

N,N-Diethyl-4-((isobutylamino)methyl)aniline hydrochloride (0 suppliers)

1158315-36-6

N,N-DIETHYL-4-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL)BENZAMIDE (1 supplier)

Synonyms: Oprea1_020473, Oprea1_546972, MolPort-000-559-592, HMS1611I07, CID50910, ZINC00088769, BAS 01217054, LS-26472, EU-0040291, A2542/0108203, N,N-Diethyl-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-4,7-methano-2H-isoindol-2-yl)benzamide, Benzamide, N,N-diethyl-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-4,7-methano-2H-isoindol-2-yl)-, 4-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-4-yl)-N,N-diethyl-benzamide

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCKWFXPZWIADJV-UHFFFAOYSA-N

69844-10-6

N,N-Diethyl-4-(1-imino-1,3-dihydro-2H-isoindol-2-yl)benzenesulfonamide hydrobromide (0 suppliers)

n,n-Diethyl-4-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide (0 suppliers)

IUPAC Name: N,N-diethyl-4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide;hydrobromide | CAS Registry Number: 1049776-97-7
Synonyms: N,N-diethyl-4-(1-imino-1,3-dihydro-2H-isoindol-2-yl)benzenesulfonamide hydrobromide, N,N-diethyl-4-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide, N,N-diethyl-4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide;hydrobromide, AKOS034466787, CS-0351020, EN300-02573, Z56935865, N,N-diethyl-4-(1-imino-2,3-dihydro-1H-isoindol-2-yl)benzene-1-sulfonamide hydrobromide

Molecular Formula:	C₁₈H₂₂BrN₃O₂S	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLBMESYJWQZVTB-UHFFFAOYSA-N

1049776-97-7

N,N-diethyl-4-(1-oxidopyridin-1-ium-4-yl)diazenylaniline (3 suppliers)

IUPAC Name: N,N-diethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 7347-49-1
Synonyms: N,N-diethyl-4-[(E)-(1-oxidopyridin-4-yl)diazenyl]aniline, N,N-Diethyl-4-(4'-[pyridyl-1'- oxide]azo)aniline, n,n-diethyl-4-[(e)-(1-oxido-4-pyridinyl)diazenyl]aniline, 4-((4-(Diethylamino)phenyl)azo)pyridine 1-oxide, AC1L324H, AC1Q224T, CTK9A2997, AR-1K2035, LS-7329, N,N-Diethyl-4-(4'-(pyridyl-1'-oxide)azo)aniline, N,N-dimethyl-4-[(1-oxidopyridin-4-yl)diazenyl]aniline, Pyridine, 4-((4-(diethylamino)phenyl)azo)-, 1-oxide, N,N-diethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSSLUCNXTYSFDY-UHFFFAOYSA-N

7347-49-1

N,N-DIETHYL-4-(1H-1,2,4-TRIAZOL-3-YLAZO)ANILINE (2 suppliers)

IUPAC Name: 4-N,4-N-diethyl-1-N-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine | CAS Registry Number: 26903-94-6
Synonyms: MolPort-003-703-637, EINECS 248-099-1, NSC142796, CID5758212, NSC 142796, 5-(4-Diethylaminophenylazo)-1H-1,2,4-triazole, N,N-Diethyl-4-(1H-1,2,4-triazol-3-ylazo)aniline, s-Triazole, 3-((p-(diethylamino)phenyl)azo)- (8CI), 3-(((4'-N,N-Diethylamino)phenyl)azo)-1H-1,2,4-triazole, Benzenamine, N,N-diethyl-4-(1H-1,2,4-triazol-3-ylazo)-, Benzenamine, N,N-diethyl-4-(2-(1H-1,2,4-triazol-5-yl)diazenyl)-

Molecular Formula:	C₁₂H₁₆N₆	Molecular Weight:	244.295640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGOMFDWJWGAEOC-SFQUDFHCSA-N

26903-94-6

N,N-DIETHYL-4-(1H-INDAZOL-3-YLAZO)ANILINE (3 suppliers)

IUPAC Name: 4-N,4-N-diethyl-1-N-[(Z)-indazol-3-ylideneamino]benzene-1,4-diamine | CAS Registry Number: 63589-29-7
Synonyms: N,N-Diethyl-4-(1H-indazol-3-ylazo)aniline, AG-G-36324, EINECS 264-351-3, N,N-Diethyl-4-(1H-indazol-3-ylazo)benzenamine, N,N-Diethyl-4-((1H-indazol-3-yl)azo)benzenamine, Benzenamine, N,N-diethyl-4-(1H-indazol-3-ylazo)-, Benzenamine, N,N-diethyl-4-(2-(1H-indazol-3-yl)diazenyl)-

Molecular Formula:	C₁₇H₁₉N₅	Molecular Weight:	293.366260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIGUCLBOZFWDCY-JZJYNLBNSA-N

63589-29-7

N,N-DIETHYL-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE; N,N-DIETHYL-N-(4-(1H-INDEN-1-YLIDENEMETHYL)PHENYL)AMINE; BENZAMINE, N,N-DIETHYL-4-(1H-INDEN-1-YLIDENEMETHYL)-; P-TOLUIDINE, N,N-DIETHYL-A-INDEN-1-YLIDENE- (1 supplier)

IUPAC Name: N,N-diethyl-4-[(E)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2428-35-5
Synonyms: NSC83089, AIDS125752, AIDS-125752, NSC 83089, CID5899347, N,N-Diethyl-4-(1H-inden-1-ylidenemethyl)aniline, p-Toluidine, N,N-diethyl-.alpha.-inden-1-ylidene-, Benzamine, N,N-diethyl-4-(1H-inden-1-ylidenemethyl)-, N,N-Diethyl-N-(4-(1H-inden-1-ylidenemethyl)phenyl)amine

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.387440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUBYXGSEQVSOSN-OBGWFSINSA-N

2428-35-5

N,N-diethyl-4-(2,4,6-trimethoxybenzyl)aniline (2 suppliers)

IUPAC Name: N,N-diethyl-4-[(2,4,6-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 134627-68-2
Synonyms: N,N-diethyl-4-[(2,4,6-trimethoxyphenyl)methyl]aniline, N,N-Diethyl-4-(2,4,6-trimethoxybenzyl)aniline

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSNQJPLMSHUTIZ-UHFFFAOYSA-N

134627-68-2

N,N-DIETHYL-4-(2-(QUINOLIN-2-YL)VINYL)ANILINE (1 supplier)

IUPAC Name: N,N-diethyl-4-(2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 76869-46-0
Synonyms: NSC13863, CID224965

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

InChIKey: LIKKLTLONJNGJE-UHFFFAOYSA-N

76869-46-0

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