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CHEMICAL products beginning with : N
5801 to 5850 of 79422 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIBUTYLLACTAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-hydroxypropanamide | CAS Registry Number: 6288-16-0
Synonyms: NSC12064, MolPort-001-792-808, CID223947, ST5825467

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXORIQDKFRZFHV-UHFFFAOYSA-N

6288-16-0
N,N-Dibutylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylmethanesulfonamide | CAS Registry Number: 3989-41-1
Synonyms: BRN 1768813, Methanesulfonamide, N,N-dibutyl-, ST042565, dibutyl(methylsulfonyl)amine, AC1L573A, CTK1C2535, MolPort-001-525-894, ZINC02743215, AKOS003277478, MCULE-2321394175, LS-90106, 4-04-00-00603 (Beilstein Handbook Reference)

Molecular Formula: C9H21NO2SMolecular Weight: 207.333540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBNLEFXQEKTTGZ-UHFFFAOYSA-N

3989-41-1
N,N-DIBUTYLMORPHOLINE-4-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutylmorpholine-4-sulfonamide | CAS Registry Number: 5433-43-2
Synonyms: NSC13230, CID224598

Molecular Formula: C12H26N2O3SMolecular Weight: 278.411440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVUGDLCGYADXDT-UHFFFAOYSA-N

5433-43-2
N,N-DIBUTYLNAPHTHALENE-1-CARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutylnaphthalene-1-carboximidamide | CAS Registry Number: 6275-51-0
Synonyms: NSC33459, CID411098

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIKVSLSYFZKEON-UHFFFAOYSA-N

6275-51-0
N,N-Dibutylnaphthylamide (0 suppliers)
n,n-dibutylnonan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutylnonan-1-amine | CAS Registry Number: 93658-58-3
Synonyms: dibutylnonylamine, SBB060800, NSC159007, AC1L6IUL, AC1Q4TYX, AR-1K1843, NSC-159007, ST51046908

Molecular Formula: C17H37NMolecular Weight: 255.482380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHKNBZHSJIZXEI-UHFFFAOYSA-N

93658-58-3
N,N-DIBUTYLNORBORNANE-2,3-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-dibutylbicyclo[2.2.1]heptane-2,3-dicarboxamide | CAS Registry Number: 5288-77-7
Synonyms: NSC241445, CID428723

Molecular Formula: C17H30N2O2Molecular Weight: 294.432300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUFYPQISECMRLN-UHFFFAOYSA-N

5288-77-7
N,N-dibutyloct-2-yn-1-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyloct-2-yn-1-amine | CAS Registry Number: 66894-61-9
Synonyms: n,n-dibutyloct-2-yn-1-amine, NSC34150, AC1L5S2M, AC1Q28C4, AR-1K1844, NSC-34150

Molecular Formula: C16H31NMolecular Weight: 237.424040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVCNCARQUAGZHF-UHFFFAOYSA-N

66894-61-9
N,N-DIBUTYLOCTADECENAMIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dibutyloctadec-2-enamide | CAS Registry Number: 94247-60-6
Synonyms: N,N-Dibutyloctadecenamide, EINECS 304-228-4

Molecular Formula: C26H51NOMolecular Weight: 393.689240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDCIMPVVHVHFAW-GHVJWSGMSA-N

94247-60-6
N,N-DIBUTYLOCTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dibutyloctanamide | CAS Registry Number: 57303-23-8
Synonyms: Octanamide, N,N-dibutyl-, N,N-Dibutyloctanamide, NSC24749, CID93627, EINECS 260-670-7, AI3-31072

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRACWGPKDYUZEC-UHFFFAOYSA-N

57303-23-8
N,N-DIBUTYLPENT-2-YN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutylpent-2-yn-1-amine | CAS Registry Number: 6323-75-7
Synonyms: NSC34147, CID234367

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGMOHMVBPDJCRT-UHFFFAOYSA-N

6323-75-7
N,N-DIBUTYLPHEPRACET (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(dibutylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 50794-03-1
Synonyms: N,N-Dibutylphepracet, IEM 612, MolPort-001-929-613, BRN 2952382, BAS 00394546, CID3039555, LS-8835, 2-(p-(Dibutylamino)phenyl)-N-(alpha-methylphenethyl)acetamide, Acetamide, 2-(p-(dibutylamino)phenyl)-N-(alpha-methylphenethyl)-, 2-(4-Dibutylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide, Benzeneacetamide, 4-(dibutylamino)-N-(1-methyl-2-phenylethyl)-, Benzeneacetamide, 4-(dibutylamino)-N-(1-methyl-2-phenylethyl)- (9CI)

Molecular Formula: C25H36N2OMolecular Weight: 380.566140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQSVRHIFUAUKFJ-UHFFFAOYSA-N

50794-03-1
N,N-Dibutylpiperazine-1-sulfonamide (0 suppliers)
N,n-dibutylpropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylpropane-1-sulfonamide | CAS Registry Number: 57547-93-0
Synonyms: N,N-dibutylpropane-1-sulfonamide, NSC190932, AC1L71X3, SCHEMBL14228898, MolPort-008-431-384, ZINC1732384, AKOS010642294, NSC-190932

Molecular Formula: C11H25NO2SMolecular Weight: 235.386700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQDBIONFDMHRKT-UHFFFAOYSA-N

57547-93-0
N,N-DIBUTYLPROPANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dibutylpropanediamide | CAS Registry Number: 10174-66-0
Synonyms: Ambcb6979266, NCIOpen2_005258, NSC87702, MolPort-002-230-798, CID258607, ZINC02022016

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVWGCLFGWOUYMS-UHFFFAOYSA-N

10174-66-0
N,N-DIBUTYLQUINOLINE-4-CARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutylquinoline-4-carboximidamide | CAS Registry Number: 5447-50-7
Synonyms: NSC15806, CID408788

Molecular Formula: C18H25N3Molecular Weight: 283.411200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNJBVHBTEXTHRM-UHFFFAOYSA-N

5447-50-7
N,N-DIBUTYLTETRADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyltetradecanamide | CAS Registry Number: 57303-28-3
Synonyms: NSC195051, CID304121

Molecular Formula: C22H45NOMolecular Weight: 339.598800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMVIYTRJLLAJQN-UHFFFAOYSA-N

57303-28-3
N,N-DIBUTYLTOLUENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-methylbenzenesulfonamide | CAS Registry Number: 599-65-5
Synonyms: CBMicro_048252, N,N-Dibutyltoluenesulfonamide, NSC6055, MolPort-001-488-502, CID221467, NSC406165, ZINC01693242, UZI/8031621, Benzenesulfonamide, N,N-dibutyl-4-methyl-, BIM-0048135.P001

Molecular Formula: C15H25NO2SMolecular Weight: 283.429500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLTAWPLCMCXDJP-UHFFFAOYSA-N

599-65-5
N,N-DICARBAMOYLDECANEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-dicarbamoyldecanediamide | CAS Registry Number: 6629-54-5
Synonyms: NCIOpen2_002782, NSC58173, CID245852

Molecular Formula: C12H22N4O4Molecular Weight: 286.327480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IMGDKCCXCHKOPK-UHFFFAOYSA-N

6629-54-5
N,N-Dicarbethoxycarbamic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl N,N-bis(ethoxycarbonyl)carbamate | CAS Registry Number: 3206-31-3
Synonyms: Triethyl nitrilotricarboxylate, EINECS 221-709-3, diethyl(ethoxycarbonyl)imidodicarbonate, Nitridotricarboxylic acid, triethyl ester, AI3-06207, diethyl [(ethyloxy)carbonyl]imidodicarbonate, ethyl N,N-bis(ethoxycarbonyl)carbamate, AC1L2RF1, AC1Q65DM, NCIOpen2_002983, AC1Q355H, NSC65656, AR-1I5011, NSC-65656, diethyl (ethoxycarbonyl)imidodicarbonate, MCULE-6931984649, N,N-dicarbethoxycarbamic acid ethyl ester, LS-184934, N,N-bis(ethoxycarbonyl)-carbamic acid ethyl ester, S14-1269

Molecular Formula: C9H15NO6Molecular Weight: 233.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMXDFLUIDJYHMF-UHFFFAOYSA-N

3206-31-3
N,N-Dicarboxymethyl-N,N-Dinitroso-P-Phenylenediamine, Disodium Salt (9 suppliers)
Compound Structure IUPAC Name: disodium;2-[4-[carboxylatomethyl(nitroso)amino]-N-methylanilino]acetate | CAS Registry Number: 1042969-16-3
Synonyms: AC1NNCDP, CTK8F0479, N,N-Dicarboxymethyl-N,N-dinitroso-p-phenylenediamine, Disodium Salt, disodium 2-[N-methyl-4-[nitroso-(2-oxido-2-oxoethyl)amino]anilino]acetate

Molecular Formula: C11H11N3Na2O5Molecular Weight: 311.201679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YPYMVOORUPEGDO-UHFFFAOYSA-L

1042969-16-3
N,N-DICHLORO-1,4-BUTANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dichlorobutane-1,4-diamine | CAS Registry Number: 109241-55-6
Synonyms: N,N'-Dichloro-1,4-butanediamine, CID135711, 1,4-Butanediamine, N,N'-dichloro-

Molecular Formula: C4H10Cl2N2Molecular Weight: 157.041600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWSUGTLVFARELI-UHFFFAOYSA-N

109241-55-6
N,N-DICHLORO-2-NITRO-2,5-CYCLOHEXADIENE-1,4-DIIMINE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dichloro-2-nitrocyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 16383-62-3
Synonyms: NSC344492, CID72782

Molecular Formula: C6H3Cl2N3O2Molecular Weight: 220.012920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORWDXWWPKIWJHP-UHFFFAOYSA-N

16383-62-3
N,N-DICHLORO-CYCLOHEXANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dichlorocyclohexanamine | CAS Registry Number: 26307-01-7
Synonyms: N,N-Dichlorocyclohexylamine, N,N-Dichloro-cyclohexylamine, Cyclohexanamine, N,N-dichloro-, CID520252

Molecular Formula: C6H11Cl2NMolecular Weight: 168.064240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFLUYJQBWLZVDH-UHFFFAOYSA-N

26307-01-7
N,n-dichloroaniline (1 supplier)
Compound Structure IUPAC Name: N,N-dichloroaniline | CAS Registry Number: 70278-00-1
Synonyms: N,N-dichloroaniline, Benzenamine, N,N-dichloro-, AC1L4EDJ, SCHEMBL18812, DADSZOFTIIETSV-UHFFFAOYSA-N, ZINC6096719

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DADSZOFTIIETSV-UHFFFAOYSA-N

70278-00-1
N,n-dichloroethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dichloroethanamine | CAS Registry Number: 24948-83-2
Synonyms: bis-chloro ethylamine, n-dichloro ethylamine, N,N-Dichloroethanamine, n,n-dichloro-ethylamine, AGN-PC-00LBIM, Ethanamine, N,N-dichloro-, SCHEMBL363038

Molecular Formula: C2H5Cl2NMolecular Weight: 113.973800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUQBVOMEKJAFRW-UHFFFAOYSA-N

24948-83-2
N,N-DICHLOROMETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dichloromethanamine | CAS Registry Number: 7651-91-4
Synonyms: Methyldichloramine, CH3NCl2, N,N-Dichloromethanamine, N,N-Dichloromethylamine, Methanamine, N,N-dichloro-, CID123255

Molecular Formula: CH3Cl2NMolecular Weight: 99.947220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWEYPOWXNBAIDU-UHFFFAOYSA-N

7651-91-4
N,N-DICHLOROPHENYTOIN (8 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 100965-46-6
Synonyms: N,N-Dichlorophenytoin, NSC37781, CID127731, 1,3-Dichloro-5,5-diphenyl hydantoin, Hydantoin, 1,3-dichloro-5,5-diphenyl-

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FATMGHVPZCFLDB-UHFFFAOYSA-N

100965-46-6
N,n-dichlorotetrazol-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dichlorotetrazol-1-amine | CAS Registry Number: 68594-17-2
Synonyms: 1-DICHLOROAMINOTETRAZOLE, 1-(Dichloroamino)-1H-tetrazole

Molecular Formula: CHCl2N5Molecular Weight: 153.958140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNSDSCHGMBUAQH-UHFFFAOYSA-N

68594-17-2
N,N-DICINNAMYLIDENEETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enylidene]amino]ethyl]prop-2-en-1-imine | CAS Registry Number: 3080-97-5
Synonyms: N,N'-Dicinnamylideneethylenediamine, EINECS 221-373-8, CID6312554

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDGZMDNYSFJCDZ-ORBAGOOPSA-N

3080-97-5
N,N-Dicyanoethyl Aniline (DCEA) (23 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 1555-66-4
Synonyms: N,N-Bis-cyanoethylaniline, N,N-Bis(cyanoethyl)aniline, N,N-Bis(2-cyanoethyl)aniline, Aniline, N,N-dicyanoethyl-, Bis(2-cyanoethyl)phenylamine, N-N-Bis(cyanoethyl)aniline, (beta-Cyanoethyl)benzylamine, NN-Bis(2-cyanoethyl)aniline, (.beta.-Cyanoethyl)benzylamine, 3,3'-(Phenylimino)dipropionitrile, Aniline, N,N-bis(2-cyanoethyl)-, N,N-Bis(.beta.-cyanoethyl)aniline, EINECS 216-306-4, NSC108353, Propanenitrile, 3,3'-(phenylimino)bis-, SBB008256, ZINC01700523, 3,3'-(Phenylimino)bispropiononitrile, FR-1121, NSC 108353

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSVHSAUVIFTVPN-UHFFFAOYSA-N

1555-66-4
N,N-Dicyanoethyl-M-Toluidine (19 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 18934-20-8
Synonyms: N,N-Dicyanoethyl-m-toluidine, EINECS 242-686-6, ZINC02163494, 3,3'-(m-Tolylimino)dipropiononitrile, ST5445609, Propanenitrile, 3,3'-((3-methylphenyl)imino)bis-

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOLCFYBQZNXWET-UHFFFAOYSA-N

18934-20-8
N,N-DicyanoethylAniline (3 suppliers)
N,N-DICYCLOBUTYLBENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-cyclobutylcyclobutanamine | CAS Registry Number: 177721-42-5
Synonyms: CTK4D6563, Benzenemethanamine,N,N-dicyclobutyl-, AG-E-27953, Q896

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAIXJRRKOLDATE-UHFFFAOYSA-N

177721-42-5
N,N-DICYCLOHEXYL-1-(DICYCLOHEXYLTHIOCARBAMOYLSELANYLSELANYL)METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-1-(dicyclohexylcarbamothioyldiselanyl)methanethioamide | CAS Registry Number: 7227-19-2
Synonyms: CID5242198, N,N-dicyclohexyl-1-(dicyclohexylthiocarbamoylselanylselanyl)methanethioamide

Molecular Formula: C26H44N2S2Se2Molecular Weight: 606.690960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTWGPIZMLQGHII-UHFFFAOYSA-N

7227-19-2
N,N-DICYCLOHEXYL-1-(DICYCLOHEXYLTHIOCARBAMOYLSULFANYLDISULFANYL)METHANETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: (dicyclohexylcarbamothioyldisulfanyl) N,N-dicyclohexylcarbamodithioate | CAS Registry Number: 6317-83-5
Synonyms: NSC15246, AIDS124162, AIDS-124162, CID225648, NSC 15246, N(1),N(1),N(3),N(3)-Tetracyclohexyl-1,3-trisulfanedicarbothioamide, N~1~,N~1~,N~3~,N~3~-Tetracyclohexyl-1,3-trisulfanedicarbothioamide

Molecular Formula: C26H44N2S5Molecular Weight: 544.965960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAKTVBGWHVMEIB-UHFFFAOYSA-N

6317-83-5
N,N-Dicyclohexyl-1H-imidazole-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexylimidazole-1-sulfonamide | CAS Registry Number: 1349716-81-9
Synonyms: 1-(Dicyclohexylsulfamoyl)imidazole, ZINC67802546, AKOS027443041

Molecular Formula: C15H25N3O2SMolecular Weight: 311.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCGAMXYETAKDDV-UHFFFAOYSA-N

1349716-81-9
N,n-dicyclohexyl-2,3,4,5,6-pentahydroxyhexanamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 6968-08-7
Synonyms: n,n-dicyclohexyl-2,3,4,5,6-pentahydroxyhexanamide(non-preferred name), NSC20641, AC1L5FXV, AC1Q5I7J, AR-1K1863, NSC-20641, N,N-dicyclohexyl-2,3,4,5,6-pentahydroxyhexanamide, N,N-dicyclohexyl-2,3,4,5,6-pentahydroxyhexanamide (non-preferred name)

Molecular Formula: C18H33NO6Molecular Weight: 359.457720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PSXGIKUTSBJBOU-UHFFFAOYSA-N

6968-08-7
N,N-Dicyclohexyl-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 336180-60-0
Synonyms: AC1NXYDP, AKOS000564135, MCULE-6949920641, BAS 01107560, N,N-Dicyclohexyl-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N,N-dicyclohexyl-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C22H30N4O2SMolecular Weight: 414.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDQCXNQHDKSZMG-UZYVYHOESA-N

336180-60-0
N,N-Dicyclohexyl-2-(2-ethoxy-4-formyl-phenoxy)-acetamide (0 suppliers)
N,N-Dicyclohexyl-2-(4-formyl-2-methoxy-phenoxy)-acetamide (0 suppliers)
N,N-Dicyclohexyl-2-butenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dicyclohexylbut-2-enamide | CAS Registry Number: 55955-94-7
Synonyms: N,N-Dicyclohexyl crotonamide, 2-Butenamide, N,N-dicyclohexyl-, AC1NSMKC, SCHEMBL9464393, YPAZZFZYOAKJJY-XNWCZRBMSA-N, (E)-N,N-dicyclohexylbut-2-enamide, (2E)-N,N-Dicyclohexyl-2-butenamide #

Molecular Formula: C16H27NOMolecular Weight: 249.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPAZZFZYOAKJJY-XNWCZRBMSA-N

55955-94-7
N,N-DICYCLOHEXYL-2-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-fluorobenzamide | CAS Registry Number: 574715-85-8
Synonyms: N,N-dicyclohexyl-2-fluorobenzamide, AC1NQ8R8, ZINC3152594, MFCD00409153, AKOS003052956

Molecular Formula: C19H26FNOMolecular Weight: 303.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHVPNXNRPGNFGS-UHFFFAOYSA-N

574715-85-8
N,N-DICYCLOHEXYL-2-HYDROXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-hydroxybenzamide | CAS Registry Number: 63992-44-9
Synonyms: Salicyldicyclohexylamide, N,N-Dicyclohexylsalicylamide, Salicylamide, N,N-dicyclohexyl-, BRN 2756909, CID116135, LS-144147, 4-12-00-00081 (Beilstein Handbook Reference)

Molecular Formula: C19H27NO2Molecular Weight: 301.423180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMJPDCOTBLUFHJ-UHFFFAOYSA-N

63992-44-9
N,N-DICYCLOHEXYL-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-methoxybenzamide | CAS Registry Number: 353785-72-5
Synonyms: N,N-dicyclohexyl-2-methoxybenzamide, AC1LIF72, Oprea1_150889, MolPort-002-819-386, ZINC483126, MFCD01338944, AKOS003857412, MCULE-7807235613

Molecular Formula: C20H29NO2Molecular Weight: 315.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKDFWJZYYRZVHX-UHFFFAOYSA-N

353785-72-5
N,N-DICYCLOHEXYL-3,9-DIOXO-2,4,8,10-TETRAOXA-3L^C17H32N2O6P2,9L^C17H32N2O6P2-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-N,9-N-dicyclohexyl-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine | CAS Registry Number: 19341-47-0
Synonyms: MLS002694548, NSC84500, CID256918, SMR001560474

Molecular Formula: C17H32N2O6P2Molecular Weight: 422.393302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXLHNSJJUKNDQW-UHFFFAOYSA-N

19341-47-0
N,N-Dicyclohexyl-3-methyl-2-butenamide (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexyl-3-methylbut-2-enamide | CAS Registry Number: 15745-13-8
Synonyms: N,N-dicyclohexyl-3-methyl-2-butenamide, A1-00310, AKOS030233357, ZINC230839380, SEL14301155

Molecular Formula: C17H29NOMolecular Weight: 263.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXOWFQNNPVTQOH-UHFFFAOYSA-N

15745-13-8
N,N-DICYCLOHEXYL-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-3-methylbenzamide | CAS Registry Number: 349090-11-5
Synonyms: N,N-dicyclohexyl-3-methylbenzamide, STK191419, AC1N3Q8E, Oprea1_278525, MolPort-002-969-862, ZINC3196520, MFCD00594221, ZINC03196520, AKOS003252589, MCULE-4296792248, AB01330658-02

Molecular Formula: C20H29NOMolecular Weight: 299.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXPMPPOIMVVDFJ-UHFFFAOYSA-N

349090-11-5
N,N-DICYCLOHEXYL-3-PHENYL-PROP-2-ENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-3-phenylprop-2-enamide | CAS Registry Number: 6631-21-6
Synonyms: NSC53072, CID243374

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOKZJALMFBFBJA-UHFFFAOYSA-N

6631-21-6
N,n-dicyclohexyl-4-(naphthalen-1-ylcarbamothioylamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexyl-4-(naphthalen-1-ylcarbamothioylamino)benzamide | CAS Registry Number: 76870-27-4
Synonyms: N,N-Dicyclohexyl-4-(((1-naphthalenylamino)thioxomethyl)amino)benzamide, BENZAMIDE, N,N-DICYCLOHEXYL-4-(((1-NAPHTHALENYLAMINO)THIOXOMETHYL)AMINO)-, AC1MHW16, LS-26385, N,N-dicyclohexyl-4-(naphthalen-1-ylcarbamothioylamino)benzamide

Molecular Formula: C30H35N3OSMolecular Weight: 485.683400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISNPXWOYFVJNRP-UHFFFAOYSA-N

76870-27-4
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