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CHEMICAL products beginning with : N
9301 to 9350 of 132065 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 [187] 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIETHYL-2-HYDROXY-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxypropanamide | CAS Registry Number: 63333-98-2
Synonyms: NSC72737, CID251812

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEDKUQXNXOLGMP-UHFFFAOYSA-N

63333-98-2
N,N-Diethyl-2-Hydroxyacetamide (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxyacetamide | CAS Registry Number: 39096-01-0
Synonyms: N,N-Diethyl-2-hydroxyacetamide, N,N-Diethylglycolamide, T5560575, ZINC00403330, AC1Q2YTZ, ACMC-20ak98, 512435_ALDRICH, AC1N50R0, CTK4I0921, Acetamide,N,N-diethyl-2-hydroxy-, 2-HYDROXY-N,N-DIETHYLACETAMIDE, AKOS001288283, MCULE-1108898893

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZCCQWOCSZOHMQ-UHFFFAOYSA-N

39096-01-0
N,N-DIETHYL-2-HYDROXYACETAMIDE-D10 (0 suppliers)
N,N-DIETHYL-2-HYDROXYBENZENEACETAMIDE TRIFLUOROMETHANESULFONATE (0 suppliers)
N,N-DIETHYL-2-IMINO-6-(TRIFLUOROMETHOXY)-3(2H)-BENZO[D]THIAZOLEACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide hydrochloride | CAS Registry Number: 130997-71-6
Synonyms: CID3076413, LS-40637, N,N-Diethyl-(2-imino-6-trifluoromethoxy-3-benzothiazolinyl)acetamide hydrochloride, 3(2H)-Benzothiazoleacetamide, N,N-diethyl-2-imino-6-(trifluoromethoxy)-, monohydrochloride, N,N-Diethyl-2-imino-6-(trifluoromethoxy)-3(2H)-benzothiazoleacetamide monohydrochloride

Molecular Formula: C14H17ClF3N3O2SMolecular Weight: 383.816890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NPXBESKRQLVIKN-UHFFFAOYSA-N

130997-71-6
N,N-Diethyl-2-iodobenzamide (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-iodobenzamide | CAS Registry Number: 76041-87-7
Synonyms: N,N-diethyl-2-iodobenzamide, 2-Iodo-N,N-diethylbenzamide, ST50686299, ZINC00288520, AC1LG53G, SCHEMBL10488519, BYACPVJFVPBGQI-UHFFFAOYSA-N, MolPort-001-028-631, ZINC288520, N,N-diethyl(2-iodophenyl)carboxamide, AKOS003235448, MCULE-9032586199, AK198163

Molecular Formula: C11H14INOMolecular Weight: 303.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYACPVJFVPBGQI-UHFFFAOYSA-N

76041-87-7
N,N-Diethyl-2-isoindolineethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N,N-diethylethanamine | CAS Registry Number: 73816-63-4
Synonyms: 2-(Diethylaminoethyl)isoindoline, ISOINDOLINE, 2-(DIETHYLAMINOETHYL)-, NSC 220121, BRN 0164894, 6634-22-6, AGN-PC-0JKYZ7, AC1L1D6W, CTK9A3210, NSC220121, WLN: T56 CNT&J C2N2&2, NSC-220121, LS-84708, KB-279357, 4-20-00-02913 (Beilstein Handbook Reference), 2H-Isoindole-2-ethanamine,N-diethyl-1,3-dihydro-, 2-(1,3-dihydroisoindol-2-yl)-N,N-diethylethanamine, 2H-Isoindole-2-ethanamine, N,N-diethyl-1,3-dihydro-, 2-(1,3-Dihydro-2H-isoindol-2-yl)-N,N-diethylethanamine, 2H-Isoindole-2-ethanamine, N,N-diethyl-1,3-dihydro- (9CI)

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLAHMPYKIVXKFE-UHFFFAOYSA-N

73816-63-4
N,N-DIETHYL-2-ISOPROPOXYETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methylbutan-1-amine hydrochloride | CAS Registry Number: 4729-88-8
Synonyms: Substanz NR. 338, Substanz NR. 338 [German], CID199671, Triethylamine, 2-isopropyl-, hydrochloride, LS-157347, N,N-Diethyl-2-isopropoxyethylamine hydrochloride, beta-Diaethylaminoaethyl-isopropyl-aether hydrochlorid, beta-Diaethylaminoaethyl-isopropyl-aether hydrochlorid [German]

Molecular Formula: C9H22ClNMolecular Weight: 179.730680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOXNHVPNDPMEBL-UHFFFAOYSA-N

4729-88-8
N,N-DIETHYL-2-MERCAPTO-7-METHOXY-1,3-BENZOXAZOLE-5-CARBOXAMIDE (0 suppliers)
N,N-Diethyl-2-mercapto-7-methoxybenzo[d]oxazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-7-methoxy-2-sulfanylidene-3H-1,3-benzoxazole-5-carboxamide | CAS Registry Number: 1020242-40-3
Synonyms: N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide, MolPort-005-309-191, ALBB-024556, ZX-AN023070, STK666676, ZINC15107295, AKOS005536743, MCULE-9670053381, ST085596, N,N-diethyl(7-methoxy-2-sulfanylbenzoxazol-5-yl)carboxamide, 5-benzoxazolecarboxamide, N,N-diethyl-2-mercapto-7-methoxy-, N,N-diethyl-7-methoxy-2-sulfanyl-1,3-benzoxazole-5-carboxamide, N~5~,N~5~-diethyl-7-methoxy-2-sulfanyl-1,3-benzoxazole-5-carboxamide

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZQZDHDANCUWPJ-UHFFFAOYSA-N

1020242-40-3
N,N-DIethyl-2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2093041-46-2
Synonyms: N,N-Diethyl-2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, ZINC170004550

Molecular Formula: C18H28BNO4Molecular Weight: 333.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEQVMGDXOQKERS-UHFFFAOYSA-N

2093041-46-2
N,N-Diethyl-2-methoxy-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxy-4-methylbenzamide | CAS Registry Number: 111210-20-9
Synonyms: SCHEMBL9171117, 2-Methoxy-4-methylbenzoic acid diethyl amide

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZVBDQPNVVKFNM-UHFFFAOYSA-N

111210-20-9
N,N-DIETHYL-2-METHOXY-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxybenzamide | CAS Registry Number: 51674-10-3
Synonyms: Ambcb7263944, N,N-diethyl-2-methoxybenzamide, MolPort-001-494-401, NSC405381, HMS1591A09, CID346975, STK411711, ZINC00475817, LS-20054

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIIUAIWXACNKN-UHFFFAOYSA-N

51674-10-3
N,N-DIETHYL-2-METHOXYACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxyacetamide | CAS Registry Number: 70814-00-5
Synonyms: AG-G-76775, CTK5D3021, Acetamide,N,N-diethyl-2-methoxy-, AKOS006241413, KB-102852, N,N-Diethyl-a-methoxyacetamide;N,N-Diethyl-2-methoxyacetamide;

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMWNUXUPCAAAES-UHFFFAOYSA-N

70814-00-5
N,N-Diethyl-2-methoxynaphthalene-1-sulfinamide (0 suppliers)
Compound Structure IUPAC Name: ~{N},~{N}-diethyl-2-methoxynaphthalene-1-sulfinamide | CAS Registry Number: 102333-48-2
Synonyms: N,N-diethyl-2-methoxy-1-naphthalenesulfinamide, N,N-diethyl-2-methoxynaphthalene-1-sulfinamide, Oprea1_558222, AC1LS267, KS-00003BOO, MolPort-002-875-223, AKOS005096517, MCULE-9044400036, 6N-826

Molecular Formula: C15H19NO2SMolecular Weight: 277.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBTUSBCKWNBITH-UHFFFAOYSA-N

102333-48-2
N,N-DIETHYL-2-METHOXYPROPIONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxypropanamide | CAS Registry Number: 93940-07-9
Synonyms: EINECS 300-399-4, N,N-Diethyl-2-methoxypropionamide, CID3022960

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVZPOZXGULEVOU-UHFFFAOYSA-N

93940-07-9
N,N-Diethyl-2-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide | CAS Registry Number: 1706458-15-2
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid diethylamide

Molecular Formula: C15H22N2OMolecular Weight: 246.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGQVWWADXIRLEX-UHFFFAOYSA-N

1706458-15-2
N,N-Diethyl-2-methyl-1-phenyl-2-cyclopropene-1-carboxamide (0 suppliers)1418000-39-1
N,N-DIETHYL-2-METHYL-2,3-BUTADIEN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylbuta-2,3-dien-1-amine | CAS Registry Number: 31688-78-5
Synonyms: NSC355954, MolPort-001-785-390, AIDS129605, AIDS-129605, CID337534, NSC 355954, N,N-Diethyl-2-methyl-2,3-butadien-1-amine, N,N-Diethyl-N-(2-methyl-2,3-butadienyl)amine

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGYZHUOZIWPKFW-UHFFFAOYSA-N

31688-78-5
N,N-Diethyl-2-methyl-2-(1,2,3-triphenyl-2-cyclopropen-1-yl)-2H-azirin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-3-(1,2,3-triphenylcycloprop-2-en-1-yl)azirin-2-amine | CAS Registry Number: 65659-99-6
Synonyms: N,N-diethyl-3-methyl-3-(1,2,3-triphenylcycloprop-2-en-1-yl)azirin-2-amine, AC1LBJHX, AGN-PC-0JSJ63, JVJXFPNSZJGPMI-UHFFFAOYSA-N, N,N-Diethyl-2-methyl-2- -2H-azirin-3-amine, 2H-Azirin-3-amine, N,N-diethyl-2-methyl-2-(1,2,3-triphenyl-2-cyclopropen-1-yl)-, N,N-Diethyl-2-methyl-2-(1,2,3-triphenyl-2-cyclopropen-1-yl)-2H-aziren-3-amine #

Molecular Formula: C28H28N2Molecular Weight: 392.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVJXFPNSZJGPMI-UHFFFAOYSA-N

65659-99-6
N,n-diethyl-2-methyl-3,3-bis(phenylsulfanyl)prop-2-enethioamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methyl-3,3-bis(phenylsulfanyl)prop-2-enethioamide | CAS Registry Number: 80438-79-5
Synonyms: NSC360532, AC1L7NSO, ZINC1584745, NSC-360532, N,N-diethyl-2-methyl-3,3-bis(phenylsulfanyl)prop-2-enethioamide

Molecular Formula: C20H23NS3Molecular Weight: 373.598320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTZYRAPEYLCNNK-UHFFFAOYSA-N

80438-79-5
N,N-diethyl-2-methyl-3-Butyn-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methylbut-3-yn-2-amine | CAS Registry Number: 22735-48-4
Synonyms: N,N-diethyl-2-methylbut-3-yn-2-amine, SCHEMBL2277776, QKIJCLSWZOAWBJ-UHFFFAOYSA-N, ZINC39375131, DA-43165

Molecular Formula: C9H17NMolecular Weight: 139.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKIJCLSWZOAWBJ-UHFFFAOYSA-N

22735-48-4
N,N-diethyl-2-methyl-3-Furancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methylfuran-3-carboxamide | CAS Registry Number: 29551-06-2
Synonyms: N,N-diethyl-2-methylfuran-3-carboxamide, SCHEMBL1390607, BWDOQQSUSRTYNB-UHFFFAOYSA-N, ZINC5470831, AKOS003848666, DA-20378

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWDOQQSUSRTYNB-UHFFFAOYSA-N

29551-06-2
N,N-DIETHYL-2-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZENESULFONAMIDE (0 suppliers)
N,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2093041-44-0
Synonyms: AKOS037647375, AS-73446, J3.530.736B, D94126, N,N-Diethyl-o-methyl-p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzamide

Molecular Formula: C18H28BNO3Molecular Weight: 317.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRUNCJHTKMQTBM-UHFFFAOYSA-N

2093041-44-0
N,N-diethyl-2-methyl-6-(trifluoromethyl)nicotinamide (0 suppliers)
N,N-DIETHYL-2-METHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methylbenzamide | CAS Registry Number: 2728-04-3
Synonyms: Diethyltoluamide, o-DETA, o-DEET, N,N-Diethyl-o-toluamide, N,N-diethyltoluamide, o-Toluamide, N,N-diethyl-, Toluic acid diethylamide, 2-Methyl-N,N-diethylbenzamide, Toluamide, N,N-diethyl-, N,N-Diethylmethylbenzamide, Benzamide, N,N-diethyl-2-methyl-, Benzamide, N,N-diethylmethyl-, N,N-Diethyl-2-methylbenzamide, WLN: 2N2&VR B1, N,N-Diethyl-2-methyl-benzamide, MolPort-001-940-722, AIDS167533, HMS1678D04, NSC 405380, AIDS-167533

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUYQDJOFVBGZID-UHFFFAOYSA-N

2728-04-3
N,N-DIETHYL-2-METHYL-CYCLOHEXANE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylcyclohexane-1-carboxamide | CAS Registry Number: 54243-68-4
Synonyms: NSC195022, CID304093

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTBXTZIPJSJXQD-UHFFFAOYSA-N

54243-68-4
N,N-Diethyl-2-methylamino-acetamide x HCl (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 877880-03-0
Synonyms: N,N-diethyl-2-(methylamino)acetamide hydrochloride, n,n-diethyl-2-methylamino-acetamide hcl, N,N-Diethyl-2-methylamino-acetamide hydrochloride, AC1Q39RW, SCHEMBL3937248, MolPort-000-165-452, MFCD07308365, AKOS015847195, NE58296, TR-017176, EN300-10712, n,n-diethyl-2-methylamino-acetamidehydrochloride

Molecular Formula: C7H17ClN2OMolecular Weight: 180.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAXWKYMQXFJPQI-UHFFFAOYSA-N

877880-03-0
N,N-DIETHYL-2-METHYLBENZAMIDE (0 suppliers)2728-04-4
N,N-Diethyl-2-methylene-1-phenyl-cyclopropanecarboxamide (2 suppliers)1418000-38-0
N,N-Diethyl-2-methylindoline-5-sulfonamide (1 supplier)
N,N-Diethyl-2-methylpiperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylpiperidin-3-amine | CAS Registry Number: 1596896-22-8
Synonyms: N,N-diethyl-2-methylpiperidin-3-amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRNSPOICMMEXND-UHFFFAOYSA-N

1596896-22-8
N,n-diethyl-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylpropanamide | CAS Registry Number: 33931-44-1
Synonyms: Propanamide, N,N-diethyl-2-methyl-, N,N-diethyl-2-methylpropanamide, diethyl-isobutyramide, n,n-diethylisobutyramid, n-diethyl-isobutyramide, n/n-diethylisobutyramid, n,n-diethylisobutyramide, AC1L3JYB, n,n-diethyl-isobutyramide, AGN-PC-0JMS9R, 2-(n,n-diethylcarbamoyl)propyl, SCHEMBL3200366, N,N-diethyl 2-methylpropionamide, 2-(n-ethyl-n-isobutyrylamino)ethyl, 2-(n-ethyl-n-isobutyrylamino) ethyl, 2-[(n-isobutyryl-n-ethyl)amino]ethyl, AKOS003856266, 2- (N-ethyl-N-isobutyrylamino) ethyl

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLJWSVLSCYWCMP-UHFFFAOYSA-N

33931-44-1
n,n-Diethyl-2-methylpyrimidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylpyrimidine-4-carboxamide | CAS Registry Number: 1280816-18-3
Synonyms: N,N-diethyl-2-methylpyrimidine-4-carboxamide, ZINC65516536, AKOS027778900, CS-0243910, Z729024430

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBLSTDCRYDGJKF-UHFFFAOYSA-N

1280816-18-3
N,n-diethyl-2-naphthalen-1-yloxypropanamide;4-methylsulfonyl-2,6-dinitro-n,n-dipropylaniline (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-naphthalen-1-yloxypropanamide;4-methylsulfonyl-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 73330-67-3
Synonyms: AC1L4FC0, N,N-diethyl-2-(naphthalen-1-yloxy)propanamide - 4-(methylsulfonyl)-2,6-dinitro-N,N-dipropylaniline (1:1), N,N-diethyl-2-naphthalen-1-yloxypropanamide; 4-methylsulfonyl-2,6-dinitro-N,N-dipropylaniline, Propanamide, N,N-diethyl-2-(1-naphthalenyloxy)-, mixt. with 4-(methylsulfonyl)-2,6-dinitro-N,N-dipropylbenzenamine

Molecular Formula: C30H40N4O8SMolecular Weight: 616.725600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DSJRPPDSSPUVNC-UHFFFAOYSA-N

73330-67-3
N,n-diethyl-2-naphthalen-1-yloxypropanamide;s-propyl N-butyl-n-ethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-naphthalen-1-yloxypropanamide;S-propyl N-butyl-N-ethylcarbamothioate | CAS Registry Number: 51052-53-0
Synonyms: AGN-PC-0JNGZS, AC1L4BEB, N,N-diethyl-2-naphthalen-1-yloxypropanamide; S-propyl N-butyl-N-ethylcarbamothioate, N,N-diethyl-2-naphthalen-1-yloxypropanamide;S-propyl N-butyl-N-ethylcarbamothioate

Molecular Formula: C27H42N2O3SMolecular Weight: 474.698980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMVVRSPDLFSHEP-UHFFFAOYSA-N

51052-53-0
N,N-DIETHYL-2-NITRILO-ACETAMIDINE (0 suppliers)
N,N-diethyl-2-nitro-4-(trifluoromethyl)Benzenamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 254754-76-2
Synonyms: SureCN3484862, MolPort-008-431-490, Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.228330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCRLQFGZAVITNT-UHFFFAOYSA-N

254754-76-2
N,N-diethyl-2-nitro-aniline (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-nitroaniline | CAS Registry Number: 2216-17-3
Synonyms: N,N-Diethyl-2-nitroaniline, N,N-Diethyl-O-nitroaniline, NSC9840, AC1L5C4O, N,N-Diethyl-O-nitro aniline, N,N-Diethyl-2-nitroaniline #, SCHEMBL4365845, BUBRUAQVAPTGHV-UHFFFAOYSA-, BUBRUAQVAPTGHV-UHFFFAOYSA-N, AC1Q2062, NSC-9840, ZINC4366067, 5711AF, AR-1K1980, AKOS006242909, AK260818, OR243503, K-6277, InChI=1/C10H14N2O2/c1-3-11(4-2)9-7-5-6-8-10(9)12(13)14/h5-8H,3-4H2,1-2H3

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUBRUAQVAPTGHV-UHFFFAOYSA-N

2216-17-3
N,n-diethyl-2-octylsulfanylethanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-octylsulfanylethanamine | CAS Registry Number: 24480-54-4
Synonyms: NSC359083, AGN-PC-0JMC4L, AC1L7N4W, N,N-diethyl-2-octylsulfanylethanamine, NSC-359083, Ethanamine, N,N-diethyl-2-(octylthio)-

Molecular Formula: C14H31NSMolecular Weight: 245.467640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAPHVROFHMVOKK-UHFFFAOYSA-N

24480-54-4
N,N-DIETHYL-2-OXO-1,2-DIHYDROBENZO[CD]INDOLE-6-SULFONAMIDE (5 suppliers)
Compound Structure Synonyms: CBMicro_011371, MLS000100735, Oprea1_456512, Oprea1_503793, MolPort-000-655-665, CID726602, ZINC00134870, BAS 01223098, SMR000015503, BIM-0011235.P001, AB00276945-05, AG-690/09921010, F0433-0507, 2-Oxo-1,2-dihydro-benzo[cd]indole-6-sulfonic acid diethylamide, N,N-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJWZNRKOHUOUPL-UHFFFAOYSA-N

53257-02-6
N,N-DIETHYL-2-OXO-1,3-DIAZA-2L^C7H18N3OP-PHOSPHACYCLOHEXAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 101607-40-3
Synonyms: CID3063793, LS-59918, 2-(Diethylamino)-1,3,2-hexahydrodiazaphosphorine 2-oxide, 1,3,2-Diazaphosphorine, hexahydro-2-(diethylamino)-, 2-oxide

Molecular Formula: C7H18N3OPMolecular Weight: 191.211081 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AILMWGOVXSHKAP-UHFFFAOYSA-N

101607-40-3
N,n-diethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 136547-40-5
Synonyms: BRN 5339349, 1-Oxaspiro(4.5)decane-4-carboxamide, N,N-diethyl-2-oxo-, N,N-Diethyl-2-oxo-1-oxaspiro(4.5)decane-4-carboxamide, 2-Oxo-1-oxa-spiro[4.5]decane-4-carboxylic acid diethylamide, AC1MDH1W, AGN-PC-0KLX7Y, CBMicro_017043, Ambcb5243233, Oprea1_277133, MLS000121779, CHEMBL2142334, MolPort-001-994-800, HMS2382H24, CCG-5136, AKOS000548766, MCULE-6343729268, NCGC00245380-01, BAS 04056734, LS-99570, SMR000119201

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISQPZEASERVACR-UHFFFAOYSA-N

136547-40-5
N,N-DIETHYL-2-OXO-3-OXAZOLIDINESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 87708-17-6
Synonyms: BRN 4435548, CID3071321, N,N-Diethyl-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N,N-diethyl-2-oxo-, LS-100448, N-(N',N'-Diethyl sulfamyl) oxazolidinone-2, N-(N',N'-Diethyl sulfamyl) oxazolidinone-2 [French]

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEYVXQGPEBPEFB-UHFFFAOYSA-N

87708-17-6
N,N-DIETHYL-2-OXO-4,5,7-TRIMETHYL-2H-1-BENZOPYRAN-8-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4,5,7-trimethyl-2-oxochromene-8-sulfonamide | CAS Registry Number: 52415-48-2
Synonyms: CID3040523, LS-39911, Trimethyl-4,5,7 (diethyl-sulfamoyl)-8 coumarine [French], Trimethyl-4,5,7 (diethyl-sulfamoyl)-8 coumarine, 2H-1-Benzopyran-8-sulfonamide, N,N-diethyl-2-oxo-4,5,7-trimethyl-, N,N-Diethyl-2-oxo-4,5,7-trimethyl-2H-1-benzopyran-8-sulfonamide

Molecular Formula: C16H21NO4SMolecular Weight: 323.407240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQDCCPHIGOSPSC-UHFFFAOYSA-N

52415-48-2
N,N-DIETHYL-2-OXO-5-PHENYL-3-OXAZOLIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 55243-71-5
Synonyms: CID3043213, LS-100239, N,N-Diethyl-2-oxo-5-phenyl-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N,N-diethyl-2-oxo-5-phenyl-, Diethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2, Diethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2 [French]

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHJWWUDIABVEQC-UHFFFAOYSA-N

55243-71-5
N,n-diethyl-2-oxo-6-(trifluoromethyl)-1,3,2?5-oxazaphosphinan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-6-(trifluoromethyl)-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-86-7
Synonyms: 2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(diethylamino)-6-trifluoromethyl-, 2-oxide, AC1MHZOL, LS-99889, N,N-diethyl-2-oxo-6-(trifluoromethyl)-1,3,2, Tetrahydro-2-diethylamino-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Molecular Formula: C8H16F3N2O2PMolecular Weight: 260.193812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMOGLGBPMIUMRH-UHFFFAOYSA-N

78149-86-7
N,n-diethyl-2-oxopropanamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxopropanamide | CAS Registry Number: 22381-21-1
Synonyms: Diethylpyruvamide, N,N-Diethyl-2-oxopropanamide, NSC638607, Propanamide, N,N-diethyl-2-oxo-, AC1L2QLF, 2-hydroxydiethylacrylamide, AGN-PC-0JMKL7, N,N-diethyl-2-oxo-propanamide, N,N-diethyl-2-oxo-propionamide, SCHEMBL10162448, CTK0J6453, AKOS022358064, NSC-638607

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJWCRCBLFPBKOS-UHFFFAOYSA-N

22381-21-1
N,n-diethyl-2-perimidin-1-ylethanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-perimidin-1-ylethanamine | CAS Registry Number: 52818-41-4
Synonyms: BRN 0798957, 1-(2-(Diethylamino)ethyl)perimidine, Perimidine, 1-(2-(diethylamino)ethyl)-, AGN-PC-0KO9XZ, AC1MI9J8, N,N-diethyl-2-perimidin-1-ylethanamine, 1H-Perimidine-1-ethanamine, N,N-diethyl-, LS-102411

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEGYULBVVVGGBO-UHFFFAOYSA-N

52818-41-4
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