N-(2-DIETHYLAMINOETHYL)-N-METHYL-4-NITRO-BENZAMIDE,N-(2-Diethylaminoethyl)-Oleamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

27001 to 27050 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-DIETHYLAMINOETHYL)-N-METHYL-4-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-N-methyl-4-nitrobenzamide hydrochloride | CAS Registry Number: 58028-49-2
Synonyms: NSC506755

Molecular Formula:	C₁₄H₂₂ClN₃O₃	Molecular Weight:	315.795780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPLWGXFBONAHQT-UHFFFAOYSA-N

58028-49-2

N-(2-Diethylaminoethyl)-Oleamide (4 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]octadec-9-enamide | CAS Registry Number: 3804-52-2
Synonyms: N,N-Diethyl-N'-oleoylethylenediamine, 13282-67-2, N'-Oleoyl-N,N-diethylethylenediamine, ACMC-209bq1, AC1L5LS6, CTK4H9211, CTK8B0153, ANW-19463, AG-F-33910, N-(2-diethylaminoethyl)octadec-9-enamide, 9-Octadecenamide,N-[2-(diethylamino)ethyl]-

Molecular Formula:	C₂₄H₄₈N₂O	Molecular Weight:	380.650720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCSBDRIEINNXNW-UHFFFAOYSA-N

3804-52-2

N-(2-DIETHYLAMINOETHYL)-P-ISOPROPOXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-4-propan-2-yloxybenzenesulfonamide | CAS Registry Number: 32410-97-2
Synonyms: CID208535, LS-31489, N-(2-Diethylaminoethyl)-p-isopropoxybenzenesulfonamide, Benzenesulfonamide, N-(2-diethylaminoethyl)-p-isopropoxy-

Molecular Formula:	C₁₅H₂₆N₂O₃S	Molecular Weight:	314.443540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFOFHJGTJJTTHL-UHFFFAOYSA-N

32410-97-2

N-(2-diethylaminoethyl)benzamide (4 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]benzamide | CAS Registry Number: 3690-53-7
Synonyms: Bencainamide, N-(2-(Diethylamino)ethyl)benzamide, GC 30, NSC 28817, BRN 1959405, BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, W 769034, N-[2-(diethylamino)ethyl]benzamide, SureCN542239, AC1L2E1D, CTK8I4497, NSC28817, NSC-28817, AKOS002957454, LS-26400, KB-111134, 3-09-00-01210 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDQCKWWIYRSDKD-UHFFFAOYSA-N

3690-53-7

N-(2-DIETHYLAMINOETHYL)BENZILAMIDE (5 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 1164-41-6
Synonyms: N-(2-Diethylaminoethyl)benzilamide, MolPort-001-909-289, NSC659163, AIDS142165, NSC 121436, AIDS-142165, CID97407, BRN 2703825, NSC121436, NSC231443, STK104825, Benzilamide, N-(2-(diethylamino)ethyl)-, BAS 02974947, LS-32440, 4-10-00-01268 (Beilstein Handbook Reference), N-(2-(Diethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamide, N-(2-Diethylamino-ethyl)-2-hydroxy-2,2-diphenyl-acetamide, N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-hydroxy-alpha-phenyl-

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FALZIBGERYICML-UHFFFAOYSA-N

1164-41-6

N-(2-DIETHYLAMINOETHYL)BENZOTHIOPHENE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: 2-(1-benzothiophene-2-carbonylamino)ethyl-diethylazanium chloride | CAS Registry Number: 15272-95-4
Synonyms: Macrogol 4000, NSC 108963, CID27174, LS-41126, N-(2-(Diethylamino)ethyl)benzo(b)thiophene-2-carboxamide hydrochloride, BENZO(b)THIOPHENE-2-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, Benzo(b)thiophene-2-carboxamide, N-(2-(diethylamino)ethyl)-, monohydrochloride

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

InChIKey: TZBAVQKIEKDGFH-UHFFFAOYSA-N

15272-95-4

N-(2-diethylaminoethyl)butanamide (4 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]butanamide | CAS Registry Number: 63224-21-5
Synonyms: GC 28, N-(2-(Diethylamino)ethyl)butyramide, TR 452, BRN 1768173, Butanamide, N-(2-(diethylamino)ethyl)-, BUTYRAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, AC1L2BTP, AKOS008928480, LS-47618

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWDUPUFYZJZZLS-UHFFFAOYSA-N

63224-21-5

N-(2-DIETHYLAMINOETHYL)DODECANAMIDE (4 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)dodecanamide | CAS Registry Number: 63451-19-4
Synonyms: TR 479, N-(2-(Diethylamino)ethyl)dodecanamide, CID44529, BRN 1789792, LS-63416, DODECANAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, 4-04-00-01198 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₈N₂O	Molecular Weight:	298.507120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIXGUWOGHVBLGU-UHFFFAOYSA-N

63451-19-4

N-(2-diethylaminoethyl)naphthalene-1-carboxamide (2 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 32421-45-7
Synonyms: BRN 2506192, N-(2-Dietilamminoetil)-1-naftammide [Italian], N-(2-(Diethylamino)ethyl)-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, N-[2-(Diethylamino)ethyl]-1-naphthalenecarboxamide, AC1L1V5J, CTK1C2937, N-(2-Dietilamminoetil)-1-naftammide, LS-94467

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQQYHGKBWVVGGB-UHFFFAOYSA-N

32421-45-7

N-(2-DIETHYLAMINOETHYL)OCTADECANAMIDE (2 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]octadecanamide | CAS Registry Number: 7490-88-2
Synonyms: Lexamine 22, Stearamidoethyl diethylamine, UNII-25FFJ4209Z, 16889-14-8, N-[2-(Diethylamino)ethyl]stearamide, N-(2-diethylaminoethyl)octadecanamide, Octadecanamide, N-[2-(diethylamino)ethyl]-, Stearic acid-N,N-diethylethylenediamine condensate, N-(2-(Diethylamino)ethyl)stearamide, Octadecanamide, N-(2-(diethylamino)ethyl)-, Sapamine COB-ST, Chemical Base 6532, Diethylaminoethyl stearamide, Sapamine COB-ST (VAN), AC1L2N7D, CTK4D3136, 68133-34-6 (phosphate), 25FFJ4209Z, EINECS 240-924-3, NSC126195

Molecular Formula:	C₂₄H₅₀N₂O	Molecular Weight:	382.666600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKBOOQDFOWZSDC-UHFFFAOYSA-N

7490-88-2

N-(2-DIETHYLAMINOETHYL)PROPANAMIDE (3 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)propanamide | CAS Registry Number: 63224-20-4
Synonyms: GC 27, N-(2-(Diethylamino)ethyl)propanamide, BRN 2353073, N-(2-diethylaminoethyl)-propionamide, Propanamide, N-(2-(diethylamino)ethyl)-, CID3047315, LS-119160

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJJAQVISALRGCN-UHFFFAOYSA-N

63224-20-4

N-(2-DIETHYLAMINOETHYL)QUINOLINE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)quinoline-2-carboxamide | CAS Registry Number: 32421-48-0
Synonyms: BRN 0404500, CID208568, LS-141395, N-(2-(Diethylamino)ethyl)-2-quinolinecarboxamide, 2-Quinolinecarboxamide, N-(2-(diethylamino)ethyl)-, T6308463

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNVXBKJDZSJYQZ-UHFFFAOYSA-N

32421-48-0

N-(2-DIETHYLAMINOPROPIONYL)-1-INDANAMINE PICRATE (2 suppliers)

IUPAC Name: 3-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)propanamide; 2,4,6-trinitrophenol | CAS Registry Number: 6520-65-6
Synonyms: CID110886, N-(2-Diethylaminopropionyl)-1-indanamine picrate, LS-81044, 1-Indanamine, N-(2-diethylaminopropionyl)-, picrate

Molecular Formula:	C₂₂H₂₇N₅O₈	Molecular Weight:	489.478480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OPJRBSWOAXLZHQ-UHFFFAOYSA-N

6520-65-6

N-(2-DIETHYLAMINOPROPIONYL)-2-PHENYL-1-INDANAMINE HCL (3 suppliers)

IUPAC Name: 3-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide hydrochloride | CAS Registry Number: 63992-25-6
Synonyms: CID115649, LS-81043, N-(2-Diethylaminopropionyl)-2-phenyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-diethylaminopropionyl)-2-phenyl-, hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₂O	Molecular Weight:	372.931460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPQUFKHEHWQFCW-UHFFFAOYSA-N

63992-25-6

N-(2-DIETILAMMINOETIL)-N-ISOBUTIL-1-NAFTILMETILAMMINA [ITALIAN] (3 suppliers)

IUPAC Name: N,N-diethyl-N'-(2-methylpropyl)-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-73-6
Synonyms: BRN 2743141, CID206518, LS-65412, N-(2-Dietilamminoetil)-N-isobutil-1-naftilmetilammina, Ethylenediamine, N,N-diethyl-N'-isobutyl-N'-(1-naphthylmethyl)-, N-(2-Dietilamminoetil)-N-isobutil-1-naftilmetilammina [Italian], N,N-Diethyl-N'-(2-methylpropyl)-N'-(1-naphthalenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-diethyl-N'-(2-methylpropyl)-N'-(1-naphthalenylmethyl)-

Molecular Formula:	C₂₁H₃₂N₂	Molecular Weight:	312.492180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCYZBKSGOTMEO-UHFFFAOYSA-N

50341-73-6

N-(2-Dihydroxyborylbenzyl)-N-Methylm-Tolylamine (4 suppliers)

IUPAC Name: [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid | CAS Registry Number: 436845-46-4
Synonyms: AC1N5MB3, CTK4I7677, AKOS009159349, AG-F-54357, [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid, N-(2-DIHYDROXYBORYLBENZYL)-N-METHYL-M-TOLYLAMINE

Molecular Formula:	C₁₅H₁₈BNO₂	Molecular Weight:	255.119920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNZUWEHMTXCSPU-UHFFFAOYSA-N

436845-46-4

N-(2-DIISOPROPYLAMINOETHYL)-N-(4,6-DIMETHYL-PYRIDIN-2-YL)-N',N'-DIMETHYLUREA (3 suppliers)

IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-1-[2-[di(propan-2-yl)amino]ethyl]-3,3-dimethylurea | CAS Registry Number: 75308-65-5
Synonyms: DDPDU, CHEBI:165253, CID173407, N-(2-Diisopropylaminoethyl)-N-(4,6-dimethyl-2-pyridyl)-N',N'-dimethylurea, 1-(2-Diisopropylamino-ethyl)-1-(4,6-dimethyl-pyridin-2-yl)-3,3-dimethyl-urea, 1-(2-Diisopropylamino-ethyl)-1-(4,6-dimethyldeuterium-pyridin-2-yl)-3,3-dimethyl-urea, N,N-Dimethyl-N'-(2-(diisopropylamino)ethyl)-N'-(4,6-dimethyl-2-pyridyl)urea, Urea, N-(2-(bis(1-methylethyl)amino)ethyl)-N-(4,6-dimethyl-2-pyridinyl)-N',N'-dimethyl-, 1-(2-Diisopropylamino-ethyl)-1-(4,6-dimethyl-pyridin-2-yl)-3,3-dimethyl-urea; Hydrochloride

Molecular Formula:	C₁₈H₃₂N₄O	Molecular Weight:	320.472880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBZXIZORJXALPF-UHFFFAOYSA-N

75308-65-5

N-(2-dimethylamino)ethyl-2-nitroaniline (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 25238-55-5
Synonyms: SureCN972656, AC1L8QG0, CTK0J4249, AKOS008923086, N',N'-dimethyl-N-(2-nitrophenyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSNWIWQOIKRWAK-UHFFFAOYSA-N

25238-55-5

N-(2-dimethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3-fluoro-4-trifluoromethylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-4-oxoquinazolin-3-yl]-2-[3-fluoro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1086683-80-8
Synonyms: SCHEMBL2750487, ZINC140147554

Molecular Formula:	C₁₉H₁₆F₄N₄O₂	Molecular Weight:	408.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COGWOYSVDYWAFY-UHFFFAOYSA-N

1086683-80-8

N-(2-dimethylamino-5-fluoro-4-oxo-4H-quinazolin-3-yl)-2-(3-fluoro-5-trifluoromethylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-5-fluoro-4-oxoquinazolin-3-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1086684-03-8
Synonyms: SCHEMBL2751798, ZINC140205922

Molecular Formula:	C₁₉H₁₅F₅N₄O₂	Molecular Weight:	426.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GKBXWYNNNUBLEZ-UHFFFAOYSA-N

1086684-03-8

N-(2-dimethylamino-7-fluoro-4-oxo-4H-quinazolin-3-yl)-2-(3-fluoro-4-trifluoromethylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-7-fluoro-4-oxoquinazolin-3-yl]-2-[3-fluoro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1086684-05-0
Synonyms: SCHEMBL2749724, ZINC140266973

Molecular Formula:	C₁₉H₁₅F₅N₄O₂	Molecular Weight:	426.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MVYNIWUSJKXERO-UHFFFAOYSA-N

1086684-05-0

N-(2-Dimethylamino-ethyl)-2,2,2-trifluoro-N-(5-trifluoromethyl-pyridin-2-yl)-acetamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-2,2,2-trifluoro-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1311279-03-4
Synonyms: MFCD19981399, ZINC91695770, N-(2-Dimethylaminoethyl)-2,2,2-trifluoro-N-(5-trifluoromethylpyridin-2-yl)acetamide

Molecular Formula:	C₁₂H₁₃F₆N₃O	Molecular Weight:	329.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KMKKRXHSZKLZEQ-UHFFFAOYSA-N

1311279-03-4

N-(2-dimethylamino-ethyl)-6-hydrazino-nicotinamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-3-carboxamide | CAS Registry Number: 1250982-44-5
Synonyms: SCHEMBL4037651, AKOS011532060, n-(2-dimethylamino-ethyl)-6-hydrazino-nicotinamide

Molecular Formula:	C₁₀H₁₇N₅O	Molecular Weight:	223.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHYCANIRFPYPDH-UHFFFAOYSA-N

1250982-44-5

N-(2-Dimethylamino-ethyl)-N-(5-trifluoromethyl-pyridin-2-yl)-acetamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1311278-64-4
Synonyms: MFCD19981365, ZINC91695669, N-(2-Dimethylaminoethyl)-N-(5-trifluoromethylpyridin-2-yl)acetamide

Molecular Formula:	C₁₂H₁₆F₃N₃O	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LBBUFEOWFIFRDV-UHFFFAOYSA-N

1311278-64-4

N-(2-Dimethylamino-ethyl)-N-methyl-guanidine hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-1-methylguanidine;hydrochloride | CAS Registry Number: 1361114-50-2
Synonyms: 1-[2-(dimethylamino)ethyl]-1-methylguanidine hydrochloride

Molecular Formula:	C₆H₁₇ClN₄	Molecular Weight:	180.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RYVDEEMKRMZZIP-UHFFFAOYSA-N

1361114-50-2

N-(2-dimethylamino-ethyl)-N-methylbenzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[2-(dimethylamino)ethyl]-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 223785-93-1
Synonyms: SCHEMBL55931, BXIJUQJYXZCOFB-UHFFFAOYSA-N, ZINC19730733, AKOS009234964, DA-43185, N-(2-Dimethylaminoethyl)-N-methylbenzene-1,4-diamine, n-(2-dimethylamino-ethyl)-n-methylbenzene-1,4-diamine, N-(2-dimethylaminoethyl)-N-methyl-benzene-1,4-diamine, N-[2-(dimethylamino)ethyl]-N-methylbenzene-1,4-diamine, N1-(2-(dimethylamino)ethyl)-N1-methylbenzene-1,4-diamine, 1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-N1-methyl-

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXIJUQJYXZCOFB-UHFFFAOYSA-N

223785-93-1

N-(2-DIMETHYLAMINOACETYL)-1-INDANAMINE (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dimethylamino)acetamide | CAS Registry Number: 6514-52-9
Synonyms: BRN 2940612, N-(2-Dimethylaminoacetyl)-1-indanamine, CID110871, 1-Indanamine, N-(2-dimethylaminoacetyl)-, LS-81047

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFKJKDXBPYJNIK-UHFFFAOYSA-N

6514-52-9

N-(2-DIMETHYLAMINOACETYL)-2-PHENYL-1-INDANAMINE (3 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 63992-27-8
Synonyms: BRN 2878332, CID115653, LS-81048, N-(2-Dimethylaminoacetyl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-dimethylaminoacetyl)-2-phenyl-

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDTIAPFEZDGJJX-UHFFFAOYSA-N

63992-27-8

N-(2-DIMETHYLAMINOBUTYRYL)-1-INDANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)butanamide | CAS Registry Number: 6520-58-7
Synonyms: BRN 2942164, CID110880, N-(2-Dimethylaminobutyryl)-1-indanamine, 1-Indanamine, N-(2-dimethylaminobutyryl)-, LS-81049

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNDWFHZRHNLYAN-UHFFFAOYSA-N

6520-58-7

N-(2-DIMETHYLAMINOBUTYRYL)-2-PHENYL-1-INDANAMINE (3 suppliers)

IUPAC Name: 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide | CAS Registry Number: 63992-28-9
Synonyms: BRN 2886219, CID115654, LS-81050, N-(2-Dimethylaminobutyryl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLVDEEOAFORGGV-UHFFFAOYSA-N

63992-28-9

N-(2-DIMETHYLAMINOETHYL)-10-METHYL-5H-PHENAZINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-10-methyl-5H-phenazine-1-carboxamide | CAS Registry Number: 103967-39-1
Synonyms: CID149197, N-(2-(Dimethylamino)ethyl)-5-methyl-4-phenazinecarboxamide

Molecular Formula:	C₁₈H₂₂N₄O	Molecular Weight:	310.393480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVZUVFFPZPMARZ-UHFFFAOYSA-N

103967-39-1

N-(2-dimethylaminoethyl)-2,5-dimethoxybenzene 1,4-diamine (0 suppliers)

767287-11-6

N-(2-dimethylaminoethyl)-2,5-dimethoxybenzene 1,4-diamine hydrochloride (0 suppliers)

700805-12-5

N-(2-DIMETHYLAMINOETHYL)-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)-2-METHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide | CAS Registry Number: 93999-78-1
Synonyms: Sch 1505, CID3023239, LS-124007, 2-(4-Allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-propionamide, Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSHGPSPCRYXWPN-UHFFFAOYSA-N

93999-78-1

N-(2-DIMETHYLAMINOETHYL)-2-ANISAMIDE (3 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-2-methoxybenzamide | CAS Registry Number: 78798-46-6
Synonyms: N-Dmaeoa, Oprea1_049797, CID132924, N-(2-Dimethylaminoethyl)-o-anisamide, N-(2-Dimethylaminoethyl)-2-anisamide, N-(2-Dimethylaminoethyl)-ortho-anisamide, Benzamide, N-(2-(dimethylamino)ethyl)-2-methoxy-

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRCCRJJEDDXYAR-UHFFFAOYSA-N

78798-46-6

N-(2-DIMETHYLAMINOETHYL)-2-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-2-methylbenzamide | CAS Registry Number: 5689-17-8
Synonyms: CBMicro_028115, Oprea1_824093, MolPort-001-815-245, STK213431, CID740875, BIM-0028058.P001, N-[2-(dimethylamino)ethyl]-2-methylbenzamide

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBZNSASRYQLADT-UHFFFAOYSA-N

5689-17-8

N-(2-dimethylaminoethyl)-2-phenylacetamide (4 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-2-phenylacetamide | CAS Registry Number: 63224-23-7
Synonyms: GC 71, BRN 2367740, N-(2-(Dimethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(dimethylamino)ethyl)-, ACETAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-, N-[2-(dimethylamino)ethyl]-2-phenylacetamide, AC1L2BTS, 5441-43-0, SureCN11570271, LS-9309, 4-09-00-01658 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKGYVELDSNNACR-UHFFFAOYSA-N

63224-23-7

N-(2-DIMETHYLAMINOETHYL)-2-PROPOXY-3-METHOXYBENZAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-3-methoxy-2-propoxybenzamide hydrochloride | CAS Registry Number: 23966-75-8
Synonyms: CID90311, LS-26645, N-(2-Dimethylaminoethyl)-2-propoxy-3-methoxybenzamide hydrochloride, Benzamide, N-(2-dimethylaminoethyl)-3-methoxy-2-propoxy-, hydrochloride

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

InChIKey: CWSGCQLQXLPKEY-UHFFFAOYSA-N

23966-75-8

N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (10 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 840521-76-8
Synonyms: N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n',n'-dimethylamino)ethyl]benzamide-3-boronic acid, pinacol ester, N-(2-(Dimethylamino)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MBYB3, SureCN1679566, CTK5F1744, MolPort-000-154-727, ANW-54916, AKOS015960134, AB22922, AG-H-35721, AK-84297, FT-0644894, B-4155, A840708, N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl), 3-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, pinacol ester,, 3-(([2-(DIMETHYLAMINO)ETHYL]AMINO)CARBONYL)BENZENEBORONIC ACID, PINACOL ESTER

Molecular Formula:	C₁₇H₂₇BN₂O₃	Molecular Weight:	318.218880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQUHTIHQDGBEMM-UHFFFAOYSA-N

840521-76-8

N-(2-DIMETHYLAMINOETHYL)-3-PHENYL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-3-phenylpropanamide | CAS Registry Number: 63224-24-8
Synonyms: GC 72, MolPort-004-840-293, STK005920, BRN 2371604, CID3047317, LS-31033, Benzenepropanamide, N-(2-(dimethylamino)ethyl)-, N-[2-(dimethylamino)ethyl]-3-phenylpropanamide

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEVNIWBGQJFGND-UHFFFAOYSA-N

63224-24-8

N-(2-DIMETHYLAMINOETHYL)-3-PHENYL-QUINOXALINE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-3-phenylquinoxaline-5-carboxamide | CAS Registry Number: 107027-31-6
Synonyms: Hydraulic fluids, CCRIS 4475, CHEBI:321034, CID154009, NCI60_005355, LS-188952, N-(2-(Dimethylamino)ethyl)-3-phenyl-5-quinoxalinecarboxamide, 3-Phenyl-quinoxaline-5-carboxylic acid (2-dimethylamino-ethyl)-amide

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.388300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBVWICCJWOEILS-UHFFFAOYSA-N

107027-31-6

N-(2-dimethylaminoethyl)-3-phenylbutanamide (4 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-3-phenylbutanamide | CAS Registry Number: 63224-27-1
Synonyms: GC 75, N-(2-(Dimethylamino)ethyl)-3-phenylbutyramide, BUTYRAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-3-PHENYL-, Benzenepropanamide, N-(2-(dimethylamino)ethyl)-beta-methyl-, AC1L2BTY, LS-47650, N-[2-(dimethylamino)ethyl]-3-phenylbutanamide

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

InChIKey: KOPLYSURUCFZLM-UHFFFAOYSA-N

63224-27-1

N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (11 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 832114-11-1
Synonyms: N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n',n'-dimethylamino)ethyl]benzamide-4-boronic acid, pinacol ester, AC1MBYB6, SureCN473754, AMTB351, CTK5F0482, MolPort-000-154-728, ANW-56087, AKOS015960079, AB22755, AG-H-32404, AK-36493, KB-33583, FT-0644890, B-4235, A840535, N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₇H₂₇BN₂O₃	Molecular Weight:	318.218880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTDBEJMIGCLCSU-UHFFFAOYSA-N

832114-11-1

N-(2-DIMETHYLAMINOETHYL)-4-[3-[(4-FORMAMIDO-1-METHYL-IMIDAZOLE-2-CARBO NYL)AMINO]PROPANOYLAMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[3-[[2-(2-dimethylaminoethylcarbamoyl)-1-methylimidazol-4-yl]amino]-3-oxopropyl]-4-formamido-1-methylimidazole-2-carboxamide | CAS Registry Number: 155788-21-9
Synonyms: Distamycin analogue, CHEBI:377625, CID3025887, CID 3025887, N-(3-((2-(((2-(Dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)amino)-3-oxopropyl)-4-(formylamino)-1-methyl-1H-imidazole-2-carboxamide

Molecular Formula:	C₁₈H₂₇N₉O₄	Molecular Weight:	433.464880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HEFOUKOLMQTMMR-UHFFFAOYSA-N

155788-21-9

N-(2-dimethylaminoethyl)-4-iodobenzamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-4-iodobenzamide | CAS Registry Number: 170794-65-7
Synonyms: N-(2-dimethylaminoethyl)-4-iodo-benzamide, N-[2-(dimethylamino)ethyl]-4-iodobenzamide, ST51018226, 6217-59-0, CBMicro_011746, AC1MF9AW, Cambridge id 6217590, Oprea1_603296, SCHEMBL2926997, DTXSID30387472, MolPort-002-938-983, YKTZMFBGMJVINK-UHFFFAOYSA-N, SMSF0017347, ZINC5112979, STK062294, AKOS003229144, CB15245, MCULE-2866478289, BIM-0011837.P001, Benzamide, N-[2-(dimethylamino)ethyl]-4-iodo-

Molecular Formula:	C₁₁H₁₅IN₂O	Molecular Weight:	318.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKTZMFBGMJVINK-UHFFFAOYSA-N

170794-65-7

N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-BENZENE-1,3-DISULFONAMIDE HCL (2 suppliers)

IUPAC Name: 3-N-(2-dimethylaminoethyl)-4-methoxybenzene-1,3-disulfonamide hydrochloride | CAS Registry Number: 62564-33-4
Synonyms: CID3046716, LS-30044, N(sup 3)-(2-(Dimethylamino)ethyl)-4-methoxy-1,3-benzenedisulfonamide hydrochloride, 1,3-Benzenedisulfonamide, N(sup 3)-(2-(dimethylamino)ethyl)-4-methoxy-, monohydrochloride

Molecular Formula:	C₁₁H₂₀ClN₃O₅S₂	Molecular Weight:	373.876600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LFHAKPSULBHZMS-UHFFFAOYSA-N

62564-33-4

N-(2-DIMETHYLAMINOETHYL)-4-METHOXYBENZAMIDINE 2HCL (4 suppliers)

IUPAC Name: 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride | CAS Registry Number: 67011-47-6
Synonyms: LS-27538, N-(2-Dimethylaminoethyl)-4-methoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-, DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₂₁Cl₂N₃O	Molecular Weight:	294.220640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPHQVLOUWNESOU-UHFFFAOYSA-N

67011-47-6

N-(2-DIMETHYLAMINOETHYL)-4-METHYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-4-methylbenzamide | CAS Registry Number: 5925-74-6
Synonyms: CBMicro_008353, Ambcb5925746, Oprea1_731155, CID877368, BIM-0008513.P001

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USQYCMFPLFGORN-UHFFFAOYSA-N

5925-74-6

N-(2-DIMETHYLAMINOETHYL)-4-PHENYL-BUTANAMIDE (5 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-4-phenylbutanamide | CAS Registry Number: 63224-25-9
Synonyms: GC 73, CID44431, BRN 2376713, LS-47651, N-(2-(Dimethylamino)ethyl)-4-phenylbutyramide, Benzenebutanamide, N-(2-(dimethylamino)ethyl)-, BUTYRAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-4-PHENYL-

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

InChIKey: CSFUGBFDJIZZOE-UHFFFAOYSA-N

63224-25-9

N-(2-DIMETHYLAMINOETHYL)-4-PHENYL-QUINOLINE-8-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-4-phenylquinoline-8-carboxamide hydrochloride | CAS Registry Number: 113431-36-0
Synonyms: CID188758, N-(2-dimethylaminoethyl)-4-phenyl-quinoline-8-carboxamide Hydrochloride

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.861180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLVYFVMQSMRHAG-UHFFFAOYSA-N

113431-36-0

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