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CHEMICAL products beginning with : N
5951 to 6000 of 79402 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-1-(3-methylbenzyl)piperidine-3-carboxamide (1 supplier)15402-41-2
N,N-DIETHYL-1-(4-ETHYNYLPHENYL)-2,6,7-TRIOXABICYCLO[2.2.2]OCTAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octan-1-amine | CAS Registry Number: 134133-93-0
Synonyms: CID3077356, LS-157555, N,N-Diethyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)octan-4-amine, 2,6,7-Trioxabicyclo(2.2.2)octan-4-amine, N,N-diethyl-1-(4-ethynylphenyl)-

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRWUMRCNINUFLN-UHFFFAOYSA-N

134133-93-0
N,N-DIETHYL-1-(4-FLUOROBENZOYL)-5-OXO-PYRROLIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-diethyl-1-(4-fluorobenzoyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 85187-26-4
Synonyms: EINECS 286-114-3, (S)-N,N-Diethyl-1-(4-fluorobenzoyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C16H19FN2O3Molecular Weight: 306.332063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWCLQNOADLPZHJ-ZDUSSCGKSA-N

85187-26-4
N,N-diethyl-1-(4-methylbenzyl)piperidine-3-carboxamide (1 supplier)15575-76-5
N,n-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-56-6
Synonyms: N,N-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BU, SCHEMBL10365470, 1H-Pyrazole-4-carboxamide, N,N-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)-

Molecular Formula: C16H18F3N3OMolecular Weight: 325.328830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYEIQWAPIITYDJ-UHFFFAOYSA-N

98534-56-6
N,N-Diethyl-1-(piperidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (1 supplier)1708288-19-0
N,N-Diethyl-1-(pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (1 supplier)1707399-35-6
N,n-diethyl-1-?1-selanyl-n'-[(e)-1-pyridin-2-ylethylideneamino]methanimidamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-$l^{1}-selanyl-N'-[(E)-1-pyridin-2-ylethylideneamino]methanimidamide | CAS Registry Number: 79514-50-4
Synonyms: SCHEMBL10746339, NSC329363, NSC-329363

Molecular Formula: C12H17N4SeMolecular Weight: 296.250180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCPJJWYMIAWLIY-DZKMRSEMSA-N

79514-50-4
N,N-DIETHYL-1-[(E)-3-(2-FURYL)-3-OXO-1-PHENYL-PROP-1-ENYL]SULFANYL-MET HANETHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: [(E)-3-(furan-2-yl)-3-oxo-1-phenylprop-1-enyl] N,N-diethylcarbamodithioate | CAS Registry Number: 106128-43-2
Synonyms: BRN 5585576, CID6435750, LS-50779, 3-(2-Furanyl)-3-oxo-1-phenyl-1-propenyl diethylcarbamodithioate, Diethylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester, CARBAMODITHIOIC ACID, DIETHYL-, 3-(2-FURANYL)-3-OXO-1-PHENYL-1-PROPENYL ESTER

Molecular Formula: C18H19NO2S2Molecular Weight: 345.478960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJEALDFPZYBTQY-GHRIWEEISA-N

106128-43-2
N,N-DIETHYL-1-[(E)-3-OXO-1,3-DIPHENYL-PROP-1-ENYL]SULFANYL-METHANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-oxo-1,3-diphenylprop-1-enyl] N,N-diethylcarbamodithioate | CAS Registry Number: 63521-71-1
Synonyms: BRN 4515633, CID6434739, LS-50788, 3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate, 1,3-Diphenyl-1-(N,N-diethyldithiocarbamoyl)-1-propen-3-one, Diethylcarbamodithioic acid 3-oxo-1,3-diphenyl-1-propenyl ester, CARBAMODITHIOIC ACID, DIETHYL-, 3-OXO-1,3-DIPHENYL-1-PROPENYL ESTER

Molecular Formula: C20H21NOS2Molecular Weight: 355.516840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITERTJGIJHHXOU-XDJHFCHBSA-N

63521-71-1
N,N-DIETHYL-1-[(METHYL-NITROSO-AMINO)METHYLSULFANYL]METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: [methyl(nitroso)amino]methyl N,N-diethylcarbamodithioate | CAS Registry Number: 82846-49-9
Synonyms: CID186265, N,N-diethyl-1-[(methyl-nitroso-amino)methylsulfanyl]methanethioamide

Molecular Formula: C7H15N3OS2Molecular Weight: 221.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYBNJSPLSVUCDG-UHFFFAOYSA-N

82846-49-9
N,N-DIETHYL-1-[(NITROSO-TERT-BUTYL-AMINO)METHYLSULFANYL]METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: [tert-butyl(nitroso)amino]methyl N,N-diethylcarbamodithioate | CAS Registry Number: 82846-52-4
Synonyms: CID186266, N,N-diethyl-1-[(nitroso-tert-butyl-amino)methylsulfanyl]methanethioamide

Molecular Formula: C10H21N3OS2Molecular Weight: 263.423240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OULXJRMYCHMJDW-UHFFFAOYSA-N

82846-52-4
N,N-DIETHYL-1-[(Z)-5,5,5-TRICHLOROPENT-2-ENYL]SULFANYL-METHANETHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamodithioate | CAS Registry Number: 4950-34-9
Synonyms: NSC525124, CID5385983

Molecular Formula: C10H16Cl3NS2Molecular Weight: 320.729740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPUHWBLVEZBGOF-WAYWQWQTSA-N

4950-34-9
N,N-DIETHYL-1-[1-(ETHYL-NITROSO-AMINO)ETHYLSULFANYL]METHANETHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(nitroso)amino]ethyl N,N-diethylcarbamodithioate | CAS Registry Number: 82846-53-5
Synonyms: CID54927, LS-49316, Diethyldithiocarbamic acid 1-(ethylnitrosamino)ethyl ester, CARBAMIC ACID, DIETHYLDITHIO-, 1-(ETHYLNITROSAMINO)ETHYL ESTER

Molecular Formula: C9H19N3OS2Molecular Weight: 249.396660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQQHJTPIYCMLQD-UHFFFAOYSA-N

82846-53-5
N,N-DIETHYL-1-[METHYL-(4-METHYLPHENYL)AMINO]-4-OXO-3-PHENOXY-2-PHENYL-AZETIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-oxo-3-phenoxy-2-phenylazetidine-2-carboxamide | CAS Registry Number: 7229-12-1
Synonyms: CID5245851, N,N-diethyl-1-[methyl-(4-methylphenyl)amino]-4-oxo-3-phenoxy-2-phenyl-azetidine-2-carboxamide

Molecular Formula: C28H31N3O3Molecular Weight: 457.564040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLWKOKVTSXBCLI-UHFFFAOYSA-N

7229-12-1
N,N-Diethyl-1-aminonaphthalene (17 suppliers)
Compound Structure IUPAC Name: N,N-diethylnaphthalen-1-amine | CAS Registry Number: 84-95-7
Synonyms: 1-(Diethylamino)naphthalene, N,N-Diethyl-1-naphthylamine, Diethyl-.alpha.-naphthylamine, Diethyl-alpha-naphthylamine, 1-Naphthalenamine, N,N-diethyl-, N,N-Diethyl-alpha-naphthylamine, 1-Naphthylamine, N,N-diethyl-, NSC6340, N,N-Diethyl-.alpha.-naphthylamine, NSC 6340, EINECS 201-576-8, 1-Naphthylamine, N,N-diethyl- (8CI)

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLEMRIJDZGESRG-UHFFFAOYSA-N

84-95-7
N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[1-(3-SULFONATOPROPYL)NAPHTHO[1,2-D][1,3]THIAZOL-1-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]NAPHTHO[1,2-D][1,3]THIAZOL-1-YL)-1-PROPANESULFONATE (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[[5,5-dimethyl-3-[[1-(3-sulfonatopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]methylidene]cyclohexen-1-yl]methylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate;triethylazanium | CAS Registry Number: 156054-66-9
Synonyms: CTK0H0635, AG-E-04656, N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[1-(3-SULFONATOPROPYL)NAPHTHO[1,2-D][1,3]THIAZOL-1-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]NAPHTHO[1,2-D][1,3]THIAZOL-1-YL)-1-PROPANESULFONATE;NAPHTHO[1,2-D]THIAZOLIUM, 2-[[5,5-DIMETHYL-3-[[1-(3-SULFOPROPYL)NAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE]METHYL]-2-CYCLOHEXEN-1-YLIDENE]METHYL]-1-(3-SULFOPROPYL)-, INNER SALT, N,N-DIETHYLETHANAMINE (1:1)

Molecular Formula: C44H53N3O6S4Molecular Weight: 848.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCJGSHAPYSCZAI-UHFFFAOYSA-N

156054-66-9
N,N-diethyl-1-ethanaminium 3-[4-[(E,2E)-4-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-butenylidene]-1(4H)-quinolinyl]-1-propanesulfonate (6 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;3-[(4E)-4-[(E,4Z)-4-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)but-2-enylidene]quinolin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 63560-88-3
Synonyms: 1(4H)-QUINOLINEPROPANESULFONIC ACID, 4-[4-(3-ETHYL-4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)-2-BUTENYLIDENE]-, COMPOUND WITH N,N-DIETHYLETHANAMINE (1:1)

Molecular Formula: C27H37N3O4S3Molecular Weight: 563.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CECXBICHZWUJIE-DYHKCSEOSA-N

63560-88-3
N,N-DIETHYL-1-FLUORO-2,4,6-TRIPHENYL-1L^C27H27F (0 suppliers)
N,N-DIETHYL-1-FLUORO-2,4,6-TRIPHENYL-1L^C27H27FNP-PHOSPHACYCLOHEXA-1,3,5-TRIEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-fluoro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine | CAS Registry Number: 40425-24-9
Synonyms: AC1L3L5F, Phosphorin,1-(diethylamino)-1-fluoro-1,1-dihydro-2,4,6-triphenyl-, N,N-diethyl-1-fluoro-2,4,6-triphenyl-1, Phosphorin, 1-(diethylamino)-1-fluoro-1,1-dihydro-2,4,6-triphenyl-

Molecular Formula: C27H27FNPMolecular Weight: 415.482145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNXUOVFFSKTVFL-UHFFFAOYSA-N

40425-24-9
N,N-DIETHYL-1-HEXADECYLSULFANYL-METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: hexadecyl N,N'-diethylcarbamimidothioate hydroiodide | CAS Registry Number: 5339-46-8
Synonyms: NSC 3523, NSC3523, WLN: 16SYM2&UN2 &IH, CID79276, LS-126081, 1,3-Diethyl-2-hexadecyl-2-thiopseudourea hydriodide, Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydriodide, Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, monohydriodide, Carbamimidothioic acid, N,N'-diethyl-, hexadecyl ester, monohydriodide, Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, monohydriodide (8CI), Carbamimidothioic acid, N,N'-diethyl-, hexadecyl ester, monohydriodide (9CI)

Molecular Formula: C21H45IN2SMolecular Weight: 484.564870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOANHRCWWUJBAQ-UHFFFAOYSA-N

5339-46-8
N,n-diethyl-1-methyl-3,6-dihydro-2h-pyridine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide | CAS Registry Number: 26070-52-0
Synonyms: N,N-diethyl-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide, AC1MJ2KM, AGN-PC-0KP0HU, 1-Methyl-1,2,5,6-tetrahydropyridine-3-(N,N-diethylcarboxamide), 3-Pyridinecarboxamide, N,N-diethyl-1,2,5,6-tetrahydro-1-methyl-

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELRLWHVJBVJOI-UHFFFAOYSA-N

26070-52-0
N,n-diethyl-1-methyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 133118-24-8
Synonyms: BRN 4195141, N,N-Diethyl-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-diethyl-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-diethyl-1-methyl, AC1MIPYM, AGN-PC-0KOWQQ, LS-156291

Molecular Formula: C15H19N5Molecular Weight: 269.344860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKQSWAGCGMUDII-UHFFFAOYSA-N

133118-24-8
N,n-diethyl-1-methyl-5h-pyrido[4,3-b]indol-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine | CAS Registry Number: 74011-09-9
Synonyms: 3-(N,N-Diethylamino)-1-methyl-5H-pyrido(4,3-b)indole, 5H-Pyrido(4,3-b)indol-3-amine, N,N-diethyl-1-methyl-, AC1NUPSX, LS-133392, N,N-diethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEZGORNODQUDSI-UHFFFAOYSA-N

74011-09-9
N,N-DIETHYL-1-METHYL-PIPERIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-methylpiperidine-4-carboxamide hydroiodide | CAS Registry Number: 6339-83-9
Synonyms: NSC42250, LS-114529

Molecular Formula: C11H23IN2OMolecular Weight: 326.217590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPQACZFXXWXFSF-UHFFFAOYSA-N

6339-83-9
N,N-DIETHYL-1-METHYL-PYRIDINE-5-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide iodide | CAS Registry Number: 1013-86-1
Synonyms: MolPort-004-855-901, NSC69799

Molecular Formula: C11H17IN2OMolecular Weight: 320.169950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BARJIPFXNUEVHK-UHFFFAOYSA-M

1013-86-1
N,N-DIETHYL-1-NAPHTHAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N-diethylnaphthalene-1-carboxamide | CAS Registry Number: 5454-10-4
Synonyms: 1-Naphthamide, N,N-diethyl-, Ambcb7250570, NSC23062, MolPort-002-243-721, 1-Naphthalenecarboxamide, N,N-diethyl-, CID229388, N,N-diethylnaphthalene-1-carboxamide, STK412183, ZINC01848575

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZOIQCLRXFNYCW-UHFFFAOYSA-N

5454-10-4
N,n-diethyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide | CAS Registry Number: 184691-61-0
Synonyms: 2,3,4,9-Tetrahydro-N,N-diethyl-1-oxo-1H-pyrido(3,4-b)indole-6-carboxamide, N,N-diethyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide, 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N,N-diethyl-1-oxo-, AC1MIP0W, AGN-PC-0KOVV5, LS-133432

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHNNVMOJYLBKHM-UHFFFAOYSA-N

184691-61-0
N,N-DIETHYL-1-PHENACYL-PIPERIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-phenacylpiperidine-4-carboxamide hydrochloride | CAS Registry Number: 6936-89-6
Synonyms: NIOSH/TM5989820, NSC42252, CID3030437, TM5989820, LS-114532, Isonipecotamide, N,N-diethyl-1-phenacyl-, monohydrochloride, 4-Piperidinecarboxamide, N,N-diethyl-1-(2-oxo-2-phenylethyl)-, monohydrochloride, N,N-Diethyl-1-(2-oxo-2-phenylethyl)-4-piperidinecarboxamide monohydrochloride

Molecular Formula: C18H27ClN2O2Molecular Weight: 338.872180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBOMLRGVFBYNGF-UHFFFAOYSA-N

6936-89-6
N,n-diethyl-1-phenyl-2-piperidin-1-yl-1,5-benzodiazepin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-phenyl-2-piperidin-1-yl-1,5-benzodiazepin-4-amine | CAS Registry Number: 77630-62-7
Synonyms: NSC355343, AC1L7LO5, NSC-355343, N,N-diethyl-1-phenyl-2-piperidin-1-yl-1,5-benzodiazepin-4-amine

Molecular Formula: C24H30N4Molecular Weight: 374.521800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZUYZOGALUILQE-UHFFFAOYSA-N

77630-62-7
N,n-diethyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-41-9
Synonyms: N,N-diethyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BI, SCHEMBL10365422, 1H-Pyrazole-4-carboxamide, N,N-diethyl-1-phenyl-5-(trifluoromethyl)-

Molecular Formula: C15H16F3N3OMolecular Weight: 311.302250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XELSCAODVIDCJY-UHFFFAOYSA-N

98534-41-9
N,N-DIETHYL-1-PROP-2-ENYLSULFANYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-prop-2-enyl N,N-diethylcarbamothioate | CAS Registry Number: 18283-58-4
Synonyms: S-allyl diethylthiocarbamate, CID176980, N,N-diethyl-1-prop-2-enylsulfanyl-formamide

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIVRQWGPOVHYJI-UHFFFAOYSA-N

18283-58-4
N,n-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine | CAS Registry Number: 67465-66-1
Synonyms: D 212, BRN 1011050, 10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine, 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(diethylamino)propyl)-, AC1MHHCM, LS-133217, D-212, N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine

Molecular Formula: C18H23N3SMolecular Weight: 313.460320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDONXTPPNMVDHF-UHFFFAOYSA-N

67465-66-1
N,N-DIETHYL-1-TETRADECYLSULFANYL-METHANIMIDAMIDE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: tetradecyl N,N'-diethylcarbamimidothioate hydrobromide | CAS Registry Number: 63680-40-0
Synonyms: CID113693, LS-126086, 1,3-Diethyl-2-tetradecyl-2-thiopseudourea hydrobromide, Pseudourea, 1,3-diethyl-2-tetradecyl-2-thio-, hydrobromide

Molecular Formula: C19H41BrN2SMolecular Weight: 409.511240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REUNDIMHELUTNH-UHFFFAOYSA-N

63680-40-0
N,n-diethyl-1-trityloxybut-3-en-2-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-trityloxybut-3-en-2-amine;hydrochloride | CAS Registry Number: 5449-85-4
Synonyms: NSC16440, NSC-16440

Molecular Formula: C27H32ClNOMolecular Weight: 422.002080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFKPBZVSKDOVRA-UHFFFAOYSA-N

5449-85-4
N,N-DIETHYL-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE-DELTA(SUP 5),Y-PROPYLAMINE (6 suppliers)
Compound Structure Synonyms: BRN 2813669, CID20815, LS-60745, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-N,N-diethyl-, N,N-Diethyl-10,11-dihydro-5H-dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine

Molecular Formula: C22H27NMolecular Weight: 305.456480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQRSWEVZDIGGOC-UHFFFAOYSA-N

4687-46-1
N,N-Diethyl-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-(1-propanamine) (4 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N,N-diethylpropan-1-amine | CAS Registry Number: 23509-36-6
Synonyms: BRN 2815830, N,N-Diethyl-10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-propylamine, 5H-DIBENZO(a,d)CYCLOHEPTENE-5-PROPYLAMINE, 10,11-DIHYDRO-N,N-DIETHYL-, AC1L1MPH, LS-60744

Molecular Formula: C22H29NMolecular Weight: 307.472360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWDYQIZDFVMABN-UHFFFAOYSA-N

23509-36-6
N,N-DIETHYL-10-(4-PHENYL-(PIPERAZIN-1-YL))-5H-DIBENZO(A,D)CYCLOHEPTEN-5-AMINE (3 suppliers)
Compound Structure Synonyms: RMI 61558, CID3044274, LS-60654, N,N-Diethyl-10-(4-phenyl-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-amine, 5H-Dibenzo(a,d)cyclohepten-5-amine, N,N-diethyl-10-(4-phenyl-1-piperazinyl)-

Molecular Formula: C29H33N3Molecular Weight: 423.592420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUPUQPLEWBGXMJ-UHFFFAOYSA-N

56972-82-8
N,N-diethyl-1H-Imidazole-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethylimidazole-1-carboxamide | CAS Registry Number: 61985-24-8
Synonyms: 1H-Imidazole-1-carboxamide, N,N-diethyl-, N,N-Diethyl-1H-imidazole-1-carboxamide, AC1LB5NT, SureCN10951816, CHEMBL65335, N,N-diethylimidazolylcarboxamide, CTK2C9258, N,N-diethylimidazole-1-carboxamide, ZINC05607033, AKOS002242977, MCULE-2328343806, Imidazole-1-carboxylic acid diethylamide, ST50753643, F1757-0464

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQCFHSYRTHOEFO-UHFFFAOYSA-N

61985-24-8
N,n-diethyl-1h-indazol-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1H-indazol-6-amine | CAS Registry Number: 953390-47-1
Synonyms: 1h-indazol-6-amine,n,n-diethyl-, N,N-Diethyl-1H-indazole-6-amine, ZINC89197346, MB69247, INDAZOL-6-AMINE, N,N-DIETHYL-, N,N-DIETHYL-1H-INDAZOL-6-AMINE, KB-262013

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLFBUNHECYWSGH-UHFFFAOYSA-N

953390-47-1
N,N-Diethyl-1H-indole-1-carboxamide (9 suppliers)
Compound Structure IUPAC Name: N,N-diethylindole-1-carboxamide | CAS Registry Number: 119668-50-7
Synonyms: Indole-1-carboxylic acid diethylamide, N,N-diethylindole-1-carboxamide, SureCN2692515, 663786_ALDRICH, AG-D-42744

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNEILLNCDATSFX-UHFFFAOYSA-N

119668-50-7
N,N-DIETHYL-1H-INDOLE-1-ETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-indol-1-ylethanamine | CAS Registry Number: 72395-46-1
Synonyms: N-(2-Diethylaminoethyl)-indole, NSC82302, EINECS 276-637-5, MolPort-001-788-696, N,N-Diethyl-1H-indole-1-ethylamine, CID51575, INDOLE, 1-(2-DIETHYLAMINOETHYL)-, BRN 0163971, 1H-Indole-1-ethanamine, N,N-diethyl-, LS-82867, 4-20-00-03187 (Beilstein Handbook Reference)

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIQQTANXCCVPOY-UHFFFAOYSA-N

72395-46-1
N,N-DIETHYL-1H-PYRAZOL-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1H-pyrazol-4-amine | CAS Registry Number: 28465-91-0
Synonyms: 4-(Diethylamino)pyrazole, Pyrazole, 4-(diethylamino)-, BRN 0508864, CID206680, LS-128416, 5-25-09-00427 (Beilstein Handbook Reference)

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFXUNMNTXOVGI-UHFFFAOYSA-N

28465-91-0
N,N-Diethyl-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 1153845-34-1
Synonyms: SCHEMBL12486041, ZINC36164774, AKOS009606677, MCULE-8570568886, 1H-Pyrazole-4-carboxylic acid diethylamide

Molecular Formula: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWOPMQYOVBAZCA-UHFFFAOYSA-N

1153845-34-1
n,n-diethyl-1h-tetrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2H-tetrazol-5-amine | CAS Registry Number: 66907-69-5
Synonyms: N,N-diethyl-2H-tetrazol-5-amine, NSC11110, AC1L5CKC, AC1Q4XKG, 5-(Diethylamino)tetrazole, 5-Diethylamino-1H-tetrazole, SCHEMBL4166915, 1H-Tetrazol-5-amine,N-diethyl-, N,N-Diethyl-1H-tetrazole-5-amine, NSC-11110, AKOS006279792, HE377670, N,N-diethyl-1H-1,2,3,4-tetrazol-5-amine

Molecular Formula: C5H11N5Molecular Weight: 141.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXNXXDDUEBGZAN-UHFFFAOYSA-N

66907-69-5
N,N-DIETHYL-2'-METHYLSPIRO[2H-1-BENZOPYRAN-2,3'-[3H]NAPHTHO[2,1-B]PYRAN]-7-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-methylspiro[benzo[g]isochromene-3,2'-chromene]-7'-amine | CAS Registry Number: 51988-28-4
Synonyms: EINECS 257-585-2, CID103576, N,N-Diethyl-2'-methylspiro(2H-1-benzopyran-2,3'-(3H)naphtho(2,1-b)pyran)-7-amine

Molecular Formula: C26H25NO2Molecular Weight: 383.482200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLENAECXUYSTGB-UHFFFAOYSA-N

51988-28-4
N,N-DIETHYL-2,1,3-BENZOTHIADIAZOLE-4-SULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,1,3-benzothiadiazole-4-sulfonamide | CAS Registry Number: 123708-42-9
Synonyms: N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide, STK414300, SMR000069203, AC1LB5SE, Oprea1_119777, Oprea1_212914, MLS000060975, STOCK1S-22545, CTK4B3599, MolPort-001-886-248, HMS1672L03, HMS2397N17, ZINC00109328, AKOS000545302, AKOS005432233, AG-D-50865, MCULE-1594973235, SDCCGMLS-0024072.P002, BAS 00328069, EU-0008785

Molecular Formula: C10H13N3O2S2Molecular Weight: 271.359120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIFIDXABBBQIDX-UHFFFAOYSA-N

123708-42-9
N,N-Diethyl-2,2,2-trifluoroacetamide (18 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 360-92-9
Synonyms: N,N-Diethyltrifluoroacetamide, 416797_ALDRICH, NSC14815, ZINC01653233

Molecular Formula: C6H10F3NOMolecular Weight: 169.144910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CODXZFSZJFCVBE-UHFFFAOYSA-N

360-92-9
N,n-diethyl-2,2,2-trifluoroethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 1584-07-2
Synonyms: AGN-PC-0O4INK, MolPort-035-684-882, AKOS022187664, AK147658, N,N-diethyl-2,2,2-trifluoroacetimidamide, AJ-139170, Ethanimidamide, N,N-diethyl-2,2,2-trifluoro-

Molecular Formula: C6H11F3N2Molecular Weight: 168.160150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UODFQHCVAMPIKG-UHFFFAOYSA-N

1584-07-2
N,n-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N,n-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)90403-88-6
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