N,N-DIETHYL-3-HYDROXYMETHYL-BENZAMIDE,N,N-DIETHYL-3-HYDROXYPYRIDINE-2-CARBOXAMIDE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

9501 to 9550 of 130269 results Page:

180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

N,N-DIETHYL-3-HYDROXYMETHYL-BENZAMIDE (7 suppliers)

IUPAC Name: N,N-diethyl-3-(hydroxymethyl)benzamide | CAS Registry Number: 72236-22-7
Synonyms: BALC cpd, N,N-diethyl-m-hydroxymethylbenzamide, CID155712, N,N-diethyl-3-hydroxymethylbenzamide, AI3-26781, Benzamide, N,N-diethyl-3-(hydroxymethyl)-, C454677

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRZJZRVZZNTMAW-UHFFFAOYSA-N

72236-22-7

N,N-DIETHYL-3-HYDROXYPYRIDINE-2-CARBOXAMIDE HCL (5 suppliers)

IUPAC Name: N,N-diethyl-3-hydroxypyridine-2-carboxamide hydrochloride | CAS Registry Number: 85567-46-0
Synonyms: EINECS 287-759-3, CID3020809, N,N-Diethyl-3-hydroxypyridine-2-carboxamide monohydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.691300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFPZMHCCSGBKPN-UHFFFAOYSA-N

85567-46-0

N,N-Diethyl-3-isocyanato-1-propanamine (2 suppliers)

IUPAC Name: N,N-diethyl-3-isocyanatopropan-1-amine | CAS Registry Number: 51487-31-1
Synonyms: 3-diethylaminopropyl isocyanate, ZINC45206150, AKOS012410910

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZYDELZXVJYDEU-UHFFFAOYSA-N

51487-31-1

N,N-Diethyl-3-isothiocyanato-4-methyl-benzenesulfonamide (1 supplier)

N,N-Diethyl-3-isothiocyanato-4-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N,N-diethyl-3-isothiocyanato-4-methylbenzenesulfonamide | CAS Registry Number: 878218-43-0
Synonyms: N,N-diethyl-3-isothiocyanato-4-methylbenzene-1-sulfonamide, N,N-Diethyl-3-isothiocyanato-4-methyl-benzenesulfonamide, MLS000760622, CHEMBL1325864, CTK8A7552, HMS2647C05, ZINC3886301, AKOS000116580, MCULE-7507338323, NE39248, SMR000370620, EN300-05223

Molecular Formula:	C₁₂H₁₆N₂O₂S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOVGKZWHXZOCKO-UHFFFAOYSA-N

878218-43-0

N,N-diethyl-3-mercapto[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide (1 supplier)

N,n-diethyl-3-methoxy-4-nitrosoaniline;methanesulfonic Acid (1 supplier)

IUPAC Name: N,N-diethyl-3-methoxy-4-nitrosoaniline;methanesulfonic acid | CAS Registry Number: 75752-27-1
Synonyms: OR065987, Benzenamine, N,N-diethyl-3-methoxy-4-nitroso-, monomethanesulfonate, N,N-DIETHYL-3-METHOXY-4-NITROSOANILINE; METHANESULFONIC ACID, Benzenamine, N,N-diethyl-3-methoxy-4-nitroso-, methanesulfonate (1:1)

Molecular Formula:	C₁₂H₂₀N₂O₅S	Molecular Weight:	304.362600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UPXGJCFUCDWEMV-UHFFFAOYSA-N

75752-27-1

N,N-Diethyl-3-methyl-2-(piperidine-1-carbonyl)benzofuran-5-sulfonamide (2 suppliers)

IUPAC Name: N,N-diethyl-3-methyl-2-(piperidine-1-carbonyl)-1-benzofuran-5-sulfonamide | CAS Registry Number: 687568-55-4
Synonyms: SCHEMBL8277174, AKOS001771626, N,N-diethyl-3-methyl-2-(piperidine-1-carbonyl)benzofuran-5-sulfonamide, WAY-327366, EU-0089100

Molecular Formula:	C₁₉H₂₆N₂O₄S	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZDUZZDFPSQLII-UHFFFAOYSA-N

687568-55-4

N,n-diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanamide (1 supplier)

IUPAC Name: N,N-diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanamide | CAS Registry Number: 83408-96-2
Synonyms: BRN 4606862, 3(4H)-Quinazolineacetamide, N,N-diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-, N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide, AC1MIFOY, LS-139938, N,N-diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanamide

Molecular Formula:	C₂₆H₃₃N₃O₅	Molecular Weight:	467.557320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXMUFTDWRATJDQ-UHFFFAOYSA-N

83408-96-2

N,N-diethyl-3-methyl-2-Butenamide (5 suppliers)

IUPAC Name: N,N-diethyl-3-methylbut-2-enamide | CAS Registry Number: 5411-63-2
Synonyms: N,N-Diethyl-3-methyl-2-butenamide, N,N-diethyl-3-methylbut-2-enamide, NSC61849, AC1L5CIJ, AC1Q5BAJ, CTK1H0514, NSC10998, AR-1K2012, N,N-diethyl-3-methyl-but-2-enamide, NSC-10998, NSC-61849, 2-Butenamide, N,N-diethyl-3-methyl-, AG-K-94874

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KACXCDMMVNOZMW-UHFFFAOYSA-N

5411-63-2

N,N-Diethyl-3-methyl-2-methylene-3-buten-1-amine (1 supplier)

IUPAC Name: N,N-diethyl-3-methyl-2-methylidenebut-3-en-1-amine | CAS Registry Number: 38644-66-5
Synonyms: AC1LBK1E, 3-Buten-1-amine, N,N-diethyl-3-methyl-2-methylene-, CTK8I5362, PXPYUOIGHHTFML-UHFFFAOYSA-N, N,N-Diethyl-3-methyl-2-methylene-3-buten-1-amine #, N,N-diethyl-3-methyl-2-methylidenebut-3-en-1-amine

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXPYUOIGHHTFML-UHFFFAOYSA-N

38644-66-5

N,N-DIETHYL-3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE MALEATE (2 suppliers)

IUPAC Name: but-2-enedioic acid; N,N-diethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide | CAS Registry Number: 52320-95-3
Synonyms: NSC152743, CID290116

Molecular Formula:	C₁₆H₂₇N₃O₅	Molecular Weight:	341.402680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEPHFAAMLACRIJ-UHFFFAOYSA-N

52320-95-3

N,N-Diethyl-3-methyl-4,5,6-triphenylpyridin-2-amine (2 suppliers)

IUPAC Name: N,N-diethyl-3-methyl-4,5,6-triphenylpyridin-2-amine | CAS Registry Number: 65660-26-6
Synonyms: N,N-diethyl-3-methyl-4,5,6-triphenylpyridin-2-amine, 2-Pyridinamine, N,N-diethyl-3-methyl-4,5,6-triphenyl-, AC1LCL5X, AGN-PC-0JU3Z6, XXTNVYZXBLXIDA-UHFFFAOYSA-N, N,N-Diethyl-3-methyl-4,5,6-triphenyl-2-pyridinamine #

Molecular Formula:	C₂₈H₂₈N₂	Molecular Weight:	392.535320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXTNVYZXBLXIDA-UHFFFAOYSA-N

65660-26-6

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

N,N-Diethyl-3-methyl-4-[(2-thiazolyl)azo]benzenamine (2 suppliers)

IUPAC Name: N,N-diethyl-3-methyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 70693-63-9
Synonyms: 2-((4-(Diethylamino)-2-methylphenyl)azo)thiazole, Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-, Benzenamine, N,N-diethyl-3-methyl-4-(2-(2-thiazolyl)diazenyl)-, Benzenamine, N,N-diethyl-3-methyl-4-[2-(2-thiazolyl)diazenyl]-, AGN-PC-0JLKUM, AC1L3JNY, N,N-diethyl-3-methyl-4-(1,3-thiazol-2-yldiazenyl)aniline

Molecular Formula:	C₁₄H₁₈N₄S	Molecular Weight:	274.384520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSBRYSDWPIMNEO-UHFFFAOYSA-N

70693-63-9

N,N-DIETHYL-3-METHYL-4-[(5-NITRO-1,3-THIAZOL-2-YL)DIAZENYL]ANILINE (5 suppliers)

IUPAC Name: N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 70693-64-0
Synonyms: CID116816, 2-((4-(Diethylamino)-2-methylphenyl)azo)-5-nitrothiazole, Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-, Benzenamine, N,N-diethyl-3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)-

Molecular Formula:	C₁₄H₁₇N₅O₂S	Molecular Weight:	319.382080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJVKVRKBXAKSKG-UHFFFAOYSA-N

70693-64-0

N,N-DIETHYL-3-METHYL-4-[(5-PHENYL-1H-PYRAZOL-3-YL)AZO]ANILINE (4 suppliers)

IUPAC Name: 4-N,4-N-diethyl-2-methyl-1-N-[(Z)-(5-phenylpyrazol-3-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 93963-73-6
Synonyms: EINECS 300-817-5, N,N-Diethyl-3-methyl-4-((5-phenyl-1H-pyrazol-3-yl)azo)aniline

Molecular Formula:	C₂₀H₂₃N₅	Molecular Weight:	333.430120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXXIGGUAVCAQOM-ATJXCDBQSA-N

93963-73-6

N,N-DIETHYL-3-METHYL-4-PHENYL-3-BUTENAMIDE (3 suppliers)

IUPAC Name: (E)-N,N-diethyl-3-methyl-4-phenylbut-3-enamide | CAS Registry Number: 58458-55-2
Synonyms: beta-Benzalbutyrate diethylamide, BRN 1959605, CID6441882, N,N-Diethyl-3-methyl-4-phenyl-3-butenamide, LS-46904, 3-Butenamide, N,N-diethyl-3-methyl-4-phenyl-, 3-Methyl-4-phenyl-3-butenoic acid diethylamide

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSHBKFZWSYFCND-ACCUITESSA-N

58458-55-2

N,N-diethyl-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)

IUPAC Name: N,N-diethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-28-1
Synonyms: ZINC211612955, KB-274755, n,n-diethyl-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine, n,n-diethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula:	C₁₆H₂₇BN₂O₂	Molecular Weight:	290.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOGCRBCJJQDTBM-UHFFFAOYSA-N

1353718-28-1

N,N-DIETHYL-3-METHYL-7-PHENYL-1,4,5,8,9-PENTAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-2-AMINE (1 supplier)

IUPAC Name: N,N-diethyl-6-methyl-3-phenyltriazolo[5,1-c][1,2,4]triazin-7-amine | CAS Registry Number: 64781-66-4
Synonyms: NSC305735, CID328112

Molecular Formula:	C₁₅H₁₈N₆	Molecular Weight:	282.343620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEUXCXXIVUAVKD-UHFFFAOYSA-N

64781-66-4

N,N-DIETHYL-3-METHYL-8-PHENYLPYRAZOLO[5,1-C][1,2,4]TRIAZIN-4-AMINE; N,N-DIETHYL-N-(3-METHYL-8-PHENYLPYRAZOLO[5,1-C][1,2,4]TRIAZIN-4-YL)AMINE (1 supplier)

IUPAC Name: N,N-diethyl-3-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine | CAS Registry Number: 64781-51-7
Synonyms: NSC305941, AIDS128906, AIDS-128906, CID328196, NSC 305941, N,N-Diethyl-3-methyl-8-phenylpyrazolo(5,1-c)(1,2,4)triazin-4-amine, N,N-Diethyl-3-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine, N,N-Diethyl-N-(3-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-yl)amine

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.355560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKIHXUQBVRAONM-UHFFFAOYSA-N

64781-51-7

N,N-Diethyl-3-methyl-d3-benzamide-2,4,5,6-d4 (5 suppliers)

IUPAC Name: 2,3,4,6-tetradeuterio-N,N-diethyl-5-(trideuteriomethyl)benzamide | CAS Registry Number: 1219799-37-7
Synonyms: DEET D7 (methyl D3 phenyl D4), 2,3,4,6-tetradeuterio-N,N-diethyl-5-(trideuteriomethyl)benzamide, DEET D7 (methyl D3 benzeneamide D4) 100 ng/microL in Methanol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	198.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMOXZBCLCQITDF-DOVYFNGPSA-N

1219799-37-7

N,N-Diethyl-3-methylazetidin-3-amine (1 supplier)

IUPAC Name: N,N-diethyl-3-methylazetidin-3-amine | CAS Registry Number: 1935536-27-8

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLQAUGPUURBGBP-UHFFFAOYSA-N

1935536-27-8

N,N-DIETHYL-3-METHYLCYCLOHEXANAMINE HCL (4 suppliers)

IUPAC Name: N,N-diethyl-3-methylcyclohexan-1-amine | CAS Registry Number: 106737-80-8
Synonyms: N,N-Diethyl-3-methylcyclohexanamine, N,N-DIETHYL-3-METHYLCYCLOHEXANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBQIBVUQWGJDCJ-UHFFFAOYSA-N

106737-80-8

N,N-DIETHYL-3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: N,N-diethyl-3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine | CAS Registry Number: 672925-38-1
Synonyms: N,N-diethyl-3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine, N,N-diethyl-3-methylisoxazolo[5,4-d]pyrimidin-4-amine, ZINC5952441, MFCD02186673, AKOS005093888, 5P-377S, MCULE-7787272212

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKRTVZKLMJKHTP-UHFFFAOYSA-N

672925-38-1

N,n-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide (1 supplier)

IUPAC Name: N,N-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 40018-68-6
Synonyms: MLS003115719, NSC297329, AGN-PC-0JM4PJ, AC1L6Y1S, SCHEMBL8413895, CHEMBL2136176, ZIOXGUAWWGOTSL-UHFFFAOYSA-N, NSC-297329, SMR001831290, 5-Diethylcarbamoyl-3-alpha-naphthyl-1,2,4-oxadiazole, N,N-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide, 1,2,4-Oxadiazole-5-carboxamide, N,N-diethyl-3-(1-naphthalenyl)-

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIOXGUAWWGOTSL-UHFFFAOYSA-N

40018-68-6

N,N-diethyl-3-nitro-4-(piperazin-1-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N,N-diethyl-3-nitro-4-piperazin-1-ylbenzenesulfonamide | CAS Registry Number: 743440-22-4
Synonyms: N,N-diethyl-3-nitro-4-piperazin-1-ylbenzenesulfonamide, ZINC3887616, MFCD05262728, AKOS000271021, MCULE-3543240550, CS-0221402, EN300-09063, SR-01000050363, J-523229, SR-01000050363-1, N,N-Diethyl-3-nitro-4-(1-piperazinyl)benzenesulfonamide

Molecular Formula:	C₁₄H₂₂N₄O₄S	Molecular Weight:	342.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODNKDPUHYONPMH-UHFFFAOYSA-N

743440-22-4

N,n-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide (1 supplier)

IUPAC Name: N,N-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide | CAS Registry Number: 6586-60-3
Synonyms: AC1OBII4, ZINC12311543, ZINC97991227, N,N-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Molecular Formula:	C₂₀H₂₆N₄O₆S	Molecular Weight:	450.508640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZJVXIMXXNAGGHS-UHFFFAOYSA-N

6586-60-3

N,N-diethyl-3-nitro-4-piperazin-1-ylbenzenesulfonamide (2 suppliers)

N,N-DIETHYL-3-NITRO-BENZAMIDE (11 suppliers)

IUPAC Name: N,N-diethyl-3-nitrobenzamide | CAS Registry Number: 2433-21-8
Synonyms: Oprea1_238329, ARONIS015441, MolPort-001-801-639, NSC406568, CID347741, ZINC00103326, ST011230

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKXQMTJOJKBZGD-UHFFFAOYSA-N

2433-21-8

N,N-Diethyl-3-nitro-benzeneethanamine (7 suppliers)

IUPAC Name: N,N-diethyl-2-(3-nitrophenyl)ethanamine | CAS Registry Number: 932405-32-8
Synonyms: SureCN1734204, N,N-Diethyl-2-(3-nitrophenyl)ethanamine, FT-0666780

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGOKLRJHSRUNBC-UHFFFAOYSA-N

932405-32-8

N,N-DIETHYL-3-NITRO-BENZENEETHANAMINE, (5 suppliers)

IUPAC Name: N-[2-(3-nitrophenyl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 97351-96-7
Synonyms: SCHEMBL10553079, ZINC34080146, 3-nitro-N,N-dipropylBenzeneethanamine

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBYONJMRGQEVSK-UHFFFAOYSA-N

97351-96-7

N,N-DIETHYL-3-NITROBENZAMIDE, 97% (1 supplier)

N,N-Diethyl-3-nitrobenzeneacetamide (10 suppliers)

IUPAC Name: N,N-diethyl-2-(3-nitrophenyl)acetamide | CAS Registry Number: 19281-11-9
Synonyms: N,N-Diethyl-3-nitro-benzeneacetamide, N,N-Diethyl-2-(m-nitrophenyl)acetamide, N,N-Diethyl-2-(3-nitrophenyl)acetamide, FT-0666779

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFSQKWOCPGQJCY-UHFFFAOYSA-N

19281-11-9

N,N-DIETHYL-3-NITROBENZENESULFONAMIDE (3 suppliers)

N,N-Diethyl-3-nitropyridin-4-amine (6 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 (4 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 (5 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 (4 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 (1 supplier)

1197680-25-3

N,N-DIETHYL-3-PHENOXY-PROPAN-1-AMINE (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

N,N-diethyl-3-phenylbicyclo[2.2.1]Heptan-2-amine (1 supplier)

792123-66-1

N,N-diethyl-3-phenylbicyclo[2.2.1]Heptan-2-amine hydrochloride (1 supplier)

7177-30-2

N,N-diethyl-3-phenylpropanamide (2 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 (4 suppliers)

9501 to 9550 of 130269 results Page:

180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200