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CHEMICAL products beginning with : N
6051 to 6100 of 78695 results  Page: << Previous 50 Results 120 121 [122] 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIETHYL-2-(4-(2-(4-METHOXYPHENYL)-1-PHENYLETHYL)-2,6-DIMETHYLPHENOXY)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]-2,6-dimethylphenoxy]ethanamine | CAS Registry Number: 61064-70-8
Synonyms: CID191583, P 707, P-707, alpha'-(4-(beta-Diethylaminoethoxy)-3,5-xylyl)-alpha,beta-dihydro-4-methoxystilbene, N,N-Diethyl-2-(4-(2-(4-methoxyphenyl)-1-phenylethyl)-2,6-dimethylphenoxy)ethanamine

Molecular Formula: C29H37NO2Molecular Weight: 431.609580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARUSYLDHPBMLNO-UHFFFAOYSA-N

61064-70-8
N,N-Diethyl-2-(4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)ethanamine (1 supplier)1071656-49-9
N,N-DIETHYL-2-(4-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-nitro-1,2-diphenylethenyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 21708-94-1
Synonyms: N-Propionylglycine, EIPW 111 citrate, 13542-78-4 (Parent), CID3036252, LS-157381, 2-(p-(2-Nitro-1,2-diphenylvinyl)phenoxy)triethylamine citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenyl ethylene, Triethylamine, 2-(p-(2-nitro-1,2-diphenylvinyl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)-phenyl)-2-nitro-1,2-diphenyl ethylene citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenylethylene citrate, Ethanamine, N,N-diethyl-2-(4-(2-nitro-1,2-diphenylethenyl)phenoxy)-, citrate, 40529-31-5

Molecular Formula: C32H36N2O10Molecular Weight: 608.635640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NDLVVIVMUWEGGQ-OQKDUQJOSA-N

21708-94-1
N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-81-5
Synonyms: CTK8C1184, MolPort-015-143-911, ANW-66025, AKOS016004706, AK-85295, X0442, B-2878, 4-(Diethylaminocarbonyl)methylphenylboronic acid pinacol ester, 4-(Diethylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C18H28BNO3Molecular Weight: 317.230820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFMWOIRMWAXDPY-UHFFFAOYSA-N

1256359-81-5
N,N-diethyl-2-(4-(trifluoromethyl)phenoxy)ethanamine (1 supplier)46926-12-9
N,N-Diethyl-2-(4-ethynylphenoxy)ethanamine (1 supplier)690263-96-8
N,N-Diethyl-2-(4-formyl-2-methoxyphenoxy)acetamide (5 suppliers)
N,N-DIETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methoxyphenoxy)ethanamine hydrochloride | CAS Registry Number: 32599-13-6
Synonyms: NSC159500

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKTZPQJZCRJJEL-UHFFFAOYSA-N

32599-13-6
N,n-diethyl-2-(4-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 115348-15-7
Synonyms: N,N-diethyl-2-(4-methoxyphenyl)acetamide, ST042578, ZINC00029533, AC1LDLGY, AGN-PC-0JUONO, SCHEMBL4002523, MolPort-001-507-628, STK413049, N,N-diethyl-4-methoxybenzeneacetamide, AKOS003265961, MCULE-8626335501, BAS 00625669, Benzeneacetamide, N,N-diethyl-4-methoxy-, KB-102840, N,N-Diethyl-2-(4-methoxy-phenyl)-acetamide, TL80090531, AB00079235-01

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGRTUMKNQTUPPA-UHFFFAOYSA-N

115348-15-7
N,N-DIETHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 52943-18-7
Synonyms: Oprea1_582198, BRN 0618754, CID3040783, LS-130592, 5-23-03-00127 (Beilstein Handbook Reference), Nicotinamide, N,N-diethyl-2-(4-methyl-1-piperazinyl)-, N,N-Diethyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N,N-diethyl-2-(4-methyl-1-piperazinyl)-

Molecular Formula: C15H24N4OMolecular Weight: 276.377260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRTXDJBLDBQLKA-UHFFFAOYSA-N

52943-18-7
N,n-diethyl-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide | CAS Registry Number: 178452-85-2
Synonyms: 1,4,6,7-Tetrahydro-N,N-diethyl-2,4-dioxo-1-methylthiazolo(2,3-f)purine-3(2H)-acetamide, (8-Methyl-5,7-dioxo-2,3,5,6,7,8-hexahydrothiazolo(3,2-f)purin-6-yl)acetic acid diethylamine, Thiazolo(2,3-f)purine-3(2H)-acetamide, 1,4,6,7-tetrahydro-N,N-diethyl-2,4-dioxo-1-methyl-, AC1MIOXV, LS-152053, N,N-diethyl-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide

Molecular Formula: C14H19N5O3SMolecular Weight: 337.397360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRUQABCJTBQODM-UHFFFAOYSA-N

178452-85-2
N,N-DIETHYL-2-(4-METHYL-2-(2-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZOYLOXY)ETHANAMINIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[4-methyl-2-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]oxyethyl]azanium chloride | CAS Registry Number: 2619-08-1
Synonyms: CID17486, LS-37906, 2-Metil-3-(3-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate [Italian], 4-Methyl-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethyl ester HCl, Benzoic acid, 4-methyl-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride, 2-Metil-3-(3-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate, BENZOIC ACID, 4-METHYL-3-(2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)-, 2-(DIETHYLAMINO)E

Molecular Formula: C23H28ClN3O3Molecular Weight: 429.939720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYVGQZIXOPJBTG-UHFFFAOYSA-N

2619-08-1
N,N-DIETHYL-2-(4-METHYLPHENOXY)ETHANAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methylphenoxy)ethanamine chloride | CAS Registry Number: 5465-25-8
Synonyms: NSC28999

Molecular Formula: C13H21ClNO-Molecular Weight: 242.764940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTOCRWVAYHVEBM-UHFFFAOYSA-M

5465-25-8
N,n-diethyl-2-(4-phenylmethoxyphenoxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-phenylmethoxyphenoxy)ethanamine | CAS Registry Number: 23877-65-8
Synonyms: AGN-PC-0JNFED, N,N-diethyl-2-(4-phenylmethoxyphenoxy)ethanamine, AC1L457B, SCHEMBL4688380, AKOS016649947, [2-(4-benzyloxy-phenoxy)-ethyl]-diethyl-amine, 2-[4-(benzyloxy)phenoxy]-N,N-diethylethanamine, Ethanamine, N,N-diethyl-2-[4-(phenylmethoxy)phenoxy]-

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJGXOVDGFGTIDE-UHFFFAOYSA-N

23877-65-8
N,N-Diethyl-2-(4-piperidinyl)-1-ethanamine dihydrochloride (6 suppliers)
N,N-Diethyl-2-(4-piperidinyloxy)-acetamide (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-4-yloxyacetamide | CAS Registry Number: 1097828-89-1
Synonyms: AKOS009361532, AK-38256, N,N-Diethyl-2-(4-piperidinyloxy)acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEDMQNLOVOLCNV-UHFFFAOYSA-N

1097828-89-1
N,N-DIETHYL-2-(5-METHYL-2-PROPAN-2-YL-CYCLOHEXYL)OXY-ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanamine | CAS Registry Number: 90114-78-6
Synonyms: NSC358955, CID338086

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLVDLPMXILVYEF-UHFFFAOYSA-N

90114-78-6
N,N-DIETHYL-2-(5H-PURIN-6-YLSULFANYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(7H-purin-6-ylsulfanyl)acetamide | CAS Registry Number: 91338-61-3
Synonyms: NSC50708, CID4543679, N,N-diethyl-2-(7H-purin-6-ylsulfanyl)acetamide

Molecular Formula: C11H15N5OSMolecular Weight: 265.334700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKWAJWUPSQMCNF-UHFFFAOYSA-N

91338-61-3
n,n-diethyl-2-(6,7,8,9-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 39744-93-9
Synonyms: 9-(beta-Diethylaminoethyl)-5,6,7,8-tetrahydro-gamma-carboline dihydrochloride, 5-(2-(Diethylamino)ethyl)-5,6,7,8-tetrahydro-5H-pyrido(4,3-b)indole dihydrochloride, 5H-Pyrido(4,3-b)indole, 5,6,7,8-tetrahydro-5-(2-(diethylamino)ethyl)-, dihydrochloride, AC1L53KH, AC1Q3AQ2, AR-1K1927, LS-133619, N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride

Molecular Formula: C17H27Cl2N3Molecular Weight: 344.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPGGPSVMBMVOLU-UHFFFAOYSA-N

39744-93-9
N,N-DIETHYL-2-(7-OXA-2,10-DIAZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-10-YL)ETHANAMINE 3HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-N,N-diethylethanamine trihydrochloride | CAS Registry Number: 86979-77-3
Synonyms: CID3070857, LS-133842, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(diethylamino)ethyl)-, trihydrochloride, 3,4-Dihydro-4-(2-(diethylamino)ethyl)-2H-pyrido(3,2-b)(1,4)oxazine

Molecular Formula: C13H24Cl3N3OMolecular Weight: 344.708160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORVALNNVEQYSQL-UHFFFAOYSA-N

86979-77-3
N,n-diethyl-2-(8-methyl-9-propyl-7,9-dihydro-6h-[1,3]dioxolo[4,5-h]isoquinolin-8-ium-8-yl)ethanamine;iodide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(8-methyl-9-propyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinolin-8-ium-8-yl)ethanamine;iodide | CAS Registry Number: 7248-32-0
Synonyms: NSC44177, NSC-44177

Molecular Formula: C20H33IN2O2Molecular Weight: 460.392690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PONZTWHTDGWRCX-UHFFFAOYSA-M

7248-32-0
N,N-DIETHYL-2-(8-PHENYL-7-OXA-2,10-DIAZABICYCLO[4.4.0]DECA-2,4,11-TRIE N-10-YL)ETHANAMINE 3HCL (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride | CAS Registry Number: 86979-93-3
Synonyms: CID3070879, LS-133844, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(diethylamino)ethyl)-2-phenyl-, trihydrochloride, 3,4-Dihydro-4-(2-(diethylamino)ethyl)-2-phenyl-2H-pyrido(3,2-b)(1,4)oxazine

Molecular Formula: C19H28Cl3N3OMolecular Weight: 420.804120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWBVCYNBNVXQTO-UHFFFAOYSA-N

86979-93-3
N,N-DIETHYL-2-(METHYL-MORPHOLIN-4-YL-PHOSPHORYL)OXY-ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[methyl(morpholin-4-yl)phosphoryl]oxyethanamine | CAS Registry Number: 71410-68-9
Synonyms: BRN 1076849, CID3054558, LS-106201, Methyl-4-morpholinyl phosphinic acid 2-(diethylamino)ethyl ester, Phosphinic acid, methyl-4-morpholinyl-, 2-(diethylamino)ethyl ester

Molecular Formula: C11H25N2O3PMolecular Weight: 264.301561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUYQUUGLDGSFKN-UHFFFAOYSA-N

71410-68-9
N,N-DIETHYL-2-(METHYLAMINO)ACETAMIDE (16 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(methylamino)acetamide | CAS Registry Number: 44897-15-6
Synonyms: Ambnee3020369, MolPort-002-467-320, ALBB-006995, N,N-diethyl-2-methylamino-acetamide, N,N-diethyl-N~2~-methylglycinamide, STK504230, N,N-diethyl-2-(methylamino)acetamide, CID2543180

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYLAPWIXLSEF-UHFFFAOYSA-N

44897-15-6
N,N-DIETHYL-2-(METHYLTHIO)-1-PHENYL-1H-1,5-BENZODIAZEPIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methylsulfanyl-1-phenyl-1,5-benzodiazepin-4-amine | CAS Registry Number: 77615-74-8
Synonyms: NSC355342, AIDS129587, AIDS-129587, CID337415, NSC 355342, N,N-Diethyl-2-(methylthio)-1-phenyl-1H-1,5-benzodiazepin-4-amine, N,N-Diethyl-N-(2-(methylthio)-1-phenyl-1H-1,5-benzodiazepin-4-yl)amine

Molecular Formula: C20H23N3SMolecular Weight: 337.481720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKYBINYSIWWYGU-UHFFFAOYSA-N

77615-74-8
N,N-diethyl-2-(N-methylanilino)acetamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(N-methylanilino)acetamide | CAS Registry Number: 93087-88-8
Synonyms: FC 35, N,N-Diethyl-2-(N-methylanilino)acetamide, BRN 3281418, ACETAMIDE, N,N-DIETHYL-2-(N-METHYLANILINO)-, AC1L1L89, AKOS005319479, LS-9129

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAFYJQZWJOVAGB-UHFFFAOYSA-N

93087-88-8
N,n-diethyl-2-(n-propanoylanilino)propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(N-propanoylanilino)propanamide | CAS Registry Number: 93142-63-3
Synonyms: FC 185, BRN 3146898, N-(1-(Diethylcarbamoyl)ethyl)propionanilide, Propionanilide, N-(1-(diethylcarbamoyl)ethyl)-, AC1MICKL, FC-185, LS-124372, N,N-diethyl-2-(N-propanoylanilino)propanamide, 4-12-00-00888 (Beilstein Handbook Reference)

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVLVENGKFIEGPY-UHFFFAOYSA-N

93142-63-3
N,N-DIETHYL-2-(PIPERAZIN-1-YL)ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperazin-1-ylacetamide | CAS Registry Number: 40004-14-6
Synonyms: MolPort-002-470-317, CID7131630, N,N-diethyl-2-piperazin-1-yl-acetamide, N,N-Diethyl-2-(piperazin-1-yl)acetamide, EN300-15439

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNQIGZCNEFCPID-UHFFFAOYSA-N

40004-14-6
N,N-Diethyl-2-(piperidin-2-yl)ethamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1219980-63-8
Synonyms: n,n-diethyl-2-(2-piperidinyl)-1-ethanamine dihydrochloride, N,N-Diethyl-2-(2-piperidinyl)-1-ethanaminedihydrochloride, CTK6E8093, 1711AD, AKOS015845625, diethyl[2-(piperidin-2-yl)ethyl]amine dihydrochloride

Molecular Formula: C11H26Cl2N2Molecular Weight: 257.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VYYRFELMMHOYEE-UHFFFAOYSA-N

1219980-63-8
N,N-Diethyl-2-(piperidin-2-yl)ethanamine dihydrochloride (2 suppliers)
N,N-Diethyl-2-(piperidin-3-yl)ethamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1220030-40-9
Synonyms: n,n-diethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride, N,N-Diethyl-2-(3-piperidinyl)-1-ethanaminedihydrochloride, CTK6E8098, AKOS015845624, diethyl[2-(piperidin-3-yl)ethyl]amine dihydrochloride

Molecular Formula: C11H26Cl2N2Molecular Weight: 257.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JVIMVCSOEYEMBO-UHFFFAOYSA-N

1220030-40-9
N,N-Diethyl-2-(piperidin-3-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-3-ylethanamine | CAS Registry Number: 122374-01-0
Synonyms: N,N-DIETHYL-2-(3-PIPERIDINYL)-1-ETHANAMINE, diethyl[2-(piperidin-3-yl)ethyl]amine, SCHEMBL9675335, CTK6E8097, IKWCTQQWLWHLII-UHFFFAOYSA-N, 2493AD, 3-[2-(diethylamino)ethyl]piperidine, AKOS011642438, AK-66988, 3-[2-(methylethylmethylamino)ethyl]piperidine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKWCTQQWLWHLII-UHFFFAOYSA-N

122374-01-0
N,N-Diethyl-2-(piperidin-3-yl)ethanamine dihydrochloride (2 suppliers)
N,N-diethyl-2-(piperidin-3-yloxy)acetamide (4 suppliers)
N,N-Diethyl-2-(piperidin-4-yl)ethanamine dihydrochloride (3 suppliers)
N,N-diethyl-2-(piperidin-4-yl)ethane-1-sulfonamide (2 suppliers)
N,N-diethyl-2-(piperidin-4-yl)ethane-1-sulfonamide hydrochloride (2 suppliers)
n,n-diethyl-2-(prop-2-en-1-yloxy)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-prop-2-enoxyethanamine | CAS Registry Number: 32833-36-6
Synonyms: MLS000736949, NSC93260, AC1L64YM, NCIOpen2_001424, AC1Q562L, HMS2885I12, AR-1K1933, NSC-93260, N,N-diethyl-2-prop-2-enoxyethanamine, SMR000528438

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFUYTSAEYMHERG-UHFFFAOYSA-N

32833-36-6
N,N-Diethyl-2-(trimethylsilyl)indole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trimethylsilylindole-1-carboxamide | CAS Registry Number: 548775-58-2
Synonyms: N,N-DIETHYL-2-(TRIMETHYLSILYL)INDOLE-1-CARBOXAMIDE

Molecular Formula: C16H24N2OSiMolecular Weight: 288.460060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVRCYZLAJZNZRQ-UHFFFAOYSA-N

548775-58-2
N,n-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 87673-17-4
Synonyms: 2-Fluoro-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-diethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Diethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, AC1MIK14, SCHEMBL10879939, LS-64949, N,N-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine

Molecular Formula: C20H24FNOSMolecular Weight: 345.474063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRNNLHCBXVIRFU-UHFFFAOYSA-N

87673-17-4
N,N-DIETHYL-2-[(2-METHYL-5-PROP-1-EN-2-YL-1-CYCLOHEX-2-ENYL)SULFANYL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)sulfanylethanamine | CAS Registry Number: 24480-50-0
Synonyms: NSC358963, CID338090

Molecular Formula: C16H29NSMolecular Weight: 267.473160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFXVKOLEMCMAZ-UHFFFAOYSA-N

24480-50-0
N,n-diethyl-2-[(2-methyl-6h-benzo[c][1]benzothiepin-11-ylidene)amino]ethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]ethanamine;dihydrochloride | CAS Registry Number: 73150-29-5
Synonyms: VUFB-10022, 11-(2-Diethylaminoethylimino)-2-methyl-6H-dibenzo(b,e)thiepin dihydrochloride, N,N-Diethyl-N'-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-1,2-ethanediamine 2HCl, 1,2-Ethanediamine, N,N-diethyl-N'-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, dihydrochloride, AC1MHQAG, LS-65409, N,N-diethyl-2-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]ethanamine dihydrochloride

Molecular Formula: C21H28Cl2N2SMolecular Weight: 411.431420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGOZMDLGFDKSDX-UHFFFAOYSA-N

73150-29-5
N,N-DIETHYL-2-[(2-OXO-1,3-DIOXA-2L^C9H20NO3PS-PHOSPHACYCLOHEX-2-YL)SULFANYL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethanamine | CAS Registry Number: 58607-59-3
Synonyms: BRN 2109325, CID3041824, LS-108558, 2-S-(2'-(N,N-Diethylamino)ethyl)thio-1,3,2-dioxaphosphorinane 2-oxide, Phosphorothioic acid, S-(2-diethylaminoethyl) O,O-cyclic trimethylene ester

Molecular Formula: C9H20NO3PSMolecular Weight: 253.298761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOPDJGDOYORFPQ-UHFFFAOYSA-N

58607-59-3
N,n-diethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine | CAS Registry Number: 13523-37-0
Synonyms: N,N-Diethyl-2-((3,4,5-trimethoxybenzyl)oxy)ethylamine, ETHYLAMINE, N,N-DIETHYL-2-((3,4,5-TRIMETHOXYBENZYL)OXY)-, AC1L1ADC, AGN-PC-0JKIL1, LS-68075, N,N-diethyl-2-[(3,4,5-trimethoxybenzyl)oxy]ethanamine, N,N-diethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine

Molecular Formula: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CECJCPKULNJGML-UHFFFAOYSA-N

13523-37-0
N,N-diethyl-2-[(3-fluoro-benzenesulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)680588-91-4
N,N-diethyl-2-[(3-piperazin-1-ylphenyl)oxy]ethanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-piperazin-1-ylphenoxy)ethanamine | CAS Registry Number: 871464-77-6
Synonyms: AKOS010941444

Molecular Formula: C16H27N3OMolecular Weight: 277.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCBYILSHRZKUQV-UHFFFAOYSA-N

871464-77-6
N,n-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine | CAS Registry Number: 24480-51-1
Synonyms: N,N-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine, NSC358966, AC1L7N3N, AGN-PC-0JMC46, NSC-358966

Molecular Formula: C16H31NSMolecular Weight: 269.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHOMIBNISWZGQH-UHFFFAOYSA-N

24480-51-1
N,N-DIETHYL-2-[(4,7,7-TRIMETHYL-3-BICYCLO[4.1.0]HEPT-4-ENYL)METHOXY]ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methoxy]ethanamine | CAS Registry Number: 70444-16-5
Synonyms: NSC358976, CID338094

Molecular Formula: C17H31NOMolecular Weight: 265.434140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLCYAHKYDNXCNT-UHFFFAOYSA-N

70444-16-5
N,N-DIETHYL-2-[(4,7,7-TRIMETHYL-3-BICYCLO[4.1.0]HEPT-4-ENYL)METHOXY]ETHANAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methoxy]ethanamine hydrochloride | CAS Registry Number: 70424-75-8
Synonyms: LJ 2080, CID3053801, LS-64972, (1-(N-Diethylamino)-2-(2-caren-4-yl-methoxy))-ethane chlorhydrate [French], (1-(N-Diethylamino)-2-(2-caren-4-yl-methoxy))-ethane chlorhydrate, Ethanamine, N,N-diethyl-2-((3,7,7-trimethylbicyclo(4.1.0)hept-4-en-3-yl)methoxy)-, hydrochloride

Molecular Formula: C17H32ClNOMolecular Weight: 301.895080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPBINKZVXVBRFK-UHFFFAOYSA-N

70424-75-8
N,N-diethyl-2-[(4-ethyl-benzenesulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)680588-94-7
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