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CHEMICAL products beginning with : N
8901 to 8950 of 79418 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Dimethylveratraminiumiodide (7CI) (1 supplier)
Compound Structure IUPAC Name: (3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-1,1,5-trimethylpiperidin-1-ium-3-ol;iodide | CAS Registry Number: 104015-85-2
Synonyms: N-Methylveratramine methiodide, N,N-Dimethylveratraminium iodide, Veratraminium, N,N-dimethyl-, iodide

Molecular Formula: C29H44INO2Molecular Weight: 565.569630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTJLIPBPGKOSNI-XXEXFTOOSA-M

104015-85-2
N,N-Dimethylvinylsulfonamide (17 suppliers)
Compound Structure IUPAC Name: N,N-dimethylethenesulfonamide | CAS Registry Number: 7700-07-4
Synonyms: Ethenesulfonic acid dimethylamide, N,N-dimethylethenesulfonamide, Ethenesulfonicaciddimethylamide, AG-H-07580, Ethenesulfonamide,N,N-dimethyl-, CTK5E3718, MolPort-003-986-159, ANW-53786, ZINC21297158, AKOS006286021, AK-25225, KB-50585, TL8000027, ST51054091, A838939, I14-1661, N,N-Dimethylethenesulfonamide;N,N-Dimethylvinylsulfonamide;

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYRRJFSXEOEOOA-UHFFFAOYSA-N

7700-07-4
N,N-Dimthylglycine (1 supplier)
N,N-DINITROSO-N,N-DIMETHYL-1,3-PROPANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-[methyl(nitroso)amino]propyl]nitrous amide | CAS Registry Number: 6972-76-5
Synonyms: Dinitrosodimethylpropanediamine, WLN: ONN1&3N1&NO, NSC 62580, NSC62580, CHEBI:375850, CID81446, BRN 2254328, N,N'-Dimethyl-N,N'-dinitroso-1,3-propanediamine, N,N'-Dinitroso-N,N'-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N,N'-dimethyl-N,N'-dinitroso-, LS-119841, N,N'-dimethyl-N,N'-dinitrosopropane-1,3-diamine

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BUEVBYZCPKOUOP-UHFFFAOYSA-N

6972-76-5
N,N-DINITROSO-P-PHENYLENEDIAMINE-N,N-DIACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: sodium;2-[4-[carboxymethyl(nitroso)amino]-N-nitrosoanilino]acetate | CAS Registry Number: 214211-69-5
Synonyms: CTK8F0480, N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid

Molecular Formula: C10H9N4NaO6Molecular Weight: 304.191429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SQPYRFCJPGCTJY-UHFFFAOYSA-M

214211-69-5
N,N-DINITROSO-P-PHENYLENEDIAMINE-N,N-DIACETIC ACID DIMETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-4-(dinitrosoamino)anilino]acetic acid | CAS Registry Number: 210835-70-4
Synonyms: ZINC205483290, ACM210835704, FT-0667600

Molecular Formula: C10H10N4O6Molecular Weight: 282.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KCAHIVDGUGEZJN-UHFFFAOYSA-N

210835-70-4
N,N-DINITROSOHOMOPIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 1,4-dinitroso-1,4-diazepane | CAS Registry Number: 55557-00-1
Synonyms: Dinitrosohomopiperazine, N,N-Dinitrosohomopiperazine, 1,4-Dinitroso-1,4-diazepane, 1,4-Dinitroso-[1,4]diazepane, CHEBI:374508, CID41473, BRN 0147155, LS-7359, hexahydro-1,4-dinitroso-1,4-Diazepine, 1H-1,4-DIAZEPINE, HEXAHYDRO-1,4-DINITROSO-, 0-23-00-00016 (Beilstein Handbook Reference)

Molecular Formula: C5H10N4O2Molecular Weight: 158.158500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUCMFBXWLUGVIZ-UHFFFAOYSA-N

55557-00-1
N,N-DINONYLPHOSPHORODIAMIDIC FLUORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[fluoro-(nonylamino)phosphoryl]nonan-1-amine | CAS Registry Number: 7761-56-0
Synonyms: N,N'-Dinonylphosphorodiamidic fluoride, Phosphorodiamidic fluoride, N,N'-dinonyl-

Molecular Formula: C18H40FN2OPMolecular Weight: 350.495164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGIFQVACWSPTOC-UHFFFAOYSA-N

7761-56-0
N,N-dioctadecylaniline (7 suppliers)72072-19-6
N,N-DIOCTADECYLCARBAMOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dioctadecylcarbamoyl chloride | CAS Registry Number: 41319-54-4
Synonyms: N,N-Dioctadecylcarbamoyl chloride, EINECS 255-311-6, CID3016265

Molecular Formula: C37H74ClNOMolecular Weight: 584.442560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSTUJEWGYSLULH-UHFFFAOYSA-N

41319-54-4
N,N-DIOCTADECYLETHANEDITHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-dioctadecylethanedithioamide | CAS Registry Number: 6343-37-9
Synonyms: USAF MK-34, N,N'-Dioctadecyldithiooxamide, NSC46494, WLN: 18MYUS&YUS&M18, Ethanedithioamide, N,N'-dioctadecyl-, NSC 46494, OXAMIDE, N,N'-DIOCTADECYLDITHIO-, BRN 2023145, CID3032507, LS-99527, Ethanedithioamide, N,N'-dioctadecyl- (9CI)

Molecular Formula: C38H76N2S2Molecular Weight: 625.153440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HAEZRGWJGIOSQY-UHFFFAOYSA-N

6343-37-9
N,N-DIOCTYL-4-PROPOXY-NAPHTHALENE-1-CARBOXIMIDAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dioctyl-4-propoxynaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 30832-61-2
Synonyms: CID207827, LS-95184, N,N-Dioctyl-4-propoxy-1-naphthamidine monohydrochloride, 1-Naphthamidine, N,N-dioctyl-4-propoxy-, monohydrochloride

Molecular Formula: C30H49ClN2OMolecular Weight: 489.175860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTWGKWQLIAZSCV-UHFFFAOYSA-N

30832-61-2
N,N-DIOCTYL-N'-TRIETHOXYSILYLPROPYLUREA (10 suppliers)
Compound Structure IUPAC Name: 1,1-dioctyl-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 259727-10-1
Synonyms: CTK4F6856, AG-E-80650, Urea,N,N-dioctyl-N'-[3-(triethoxysilyl)propyl]-, N,N-DIOCTYL-NA'A inverted exclamation markA'A -TRIETHOXYSILYLPROPYLUREA

Molecular Formula: C26H56N2O4SiMolecular Weight: 488.819340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONILJRYQYWLXQU-UHFFFAOYSA-N

259727-10-1
N,N-DIOCTYL-N-(2-(OCTYLAMINO)ETHYL)-1,2-ETHANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 16171-74-7
Synonyms: EINECS 240-312-6, CID85313, N,N'-Dioctyl-N-(2-(octylamino)ethyl)ethylenediamine, 1,2-Ethanediamine, N,N'-dioctyl-N-(2-(octylamino)ethyl)-, N,N'-Dioctyl-N'-(2-(octylamino)ethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-

Molecular Formula: C28H61N3Molecular Weight: 439.804040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFINSRZFFYSEDU-UHFFFAOYSA-N

16171-74-7
N,N-DIOCTYL-N-(2-(OCTYLAMINO)ETHYL)ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[2-(dioctylamino)ethyl]-N-octylethane-1,2-diamine | CAS Registry Number: 84030-31-9
Synonyms: EINECS 281-804-0, CID3019623, N,N-Dioctyl-N'-(2-(octylamino)ethyl)ethylenediamine

Molecular Formula: C28H61N3Molecular Weight: 439.804040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXHBTTSMDMBMEG-UHFFFAOYSA-N

84030-31-9
N,N-DIOCTYL-P-ANISIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,N-dioctylaniline | CAS Registry Number: 54574-23-1
Synonyms: N,N-Dioctyl-p-anisidine, EINECS 259-239-6, CID3016894

Molecular Formula: C23H41NOMolecular Weight: 347.577740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGIAFYUUXOEZIP-UHFFFAOYSA-N

54574-23-1
N,n-dioctylacetamide (5 suppliers)
Compound Structure IUPAC Name: N,N-dioctylacetamide | CAS Registry Number: 4088-41-9
Synonyms: N,N-Dioctylacetamide, Acetamide, N,N-dioctyl-, Dioctylacetamide, N-dioctylacetamide, N- Dioctylacetamid, n,n-dioctylacetamid, N-Acetyldioctylamine, AC1LBSZT, dioctylaminocarbonylmethyl, AGN-PC-0JTDFO, di-n-octylaminocarbonylmethyl, di-n-octylaminocarbonyl methyl, SCHEMBL4139783, QAPQXJJNILFLOD-UHFFFAOYSA-N

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAPQXJJNILFLOD-UHFFFAOYSA-N

4088-41-9
N,N-Dioctylaniline (12 suppliers)
Compound Structure IUPAC Name: N,N-dioctylaniline | CAS Registry Number: 3007-75-8
Synonyms: CID137791

Molecular Formula: C22H39NMolecular Weight: 317.551760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTRSTXBRQVXIEW-UHFFFAOYSA-N

3007-75-8
N,N-Dioctylbenzimidazole-5-carboxamide (1 supplier)2006277-84-3
N,N-DIOCTYLHEXANEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-dioctylhexanediamide | CAS Registry Number: 37118-48-2
Synonyms: NSC152027, CID289776

Molecular Formula: C22H44N2O2Molecular Weight: 368.596960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGZLVCQADFTQMF-UHFFFAOYSA-N

37118-48-2
N,N-DIOCTYLQUINOLINE-4-CARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dioctylquinoline-4-carboximidamide | CAS Registry Number: 5447-57-4
Synonyms: NSC15814, CID408792

Molecular Formula: C26H41N3Molecular Weight: 395.623840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPYLKLHSRRVGHR-UHFFFAOYSA-N

5447-57-4
N,N-Dioleyl-N,N-dimethylammonium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-bis[(Z)-octadec-9-enyl]azanium;chloride | CAS Registry Number: 110343-67-4
Synonyms: Dioleyldimethylammonium chloride, Dimethyldioleylammonium chloride, EINECS 230-598-0, 9-Octadecen-1-aminium, N,N-dimethyl-N-(9Z)-9-octadecenyl-, chloride, (9Z)-, AC1O5LHQ, UNII-G5OJ87LXI7, G5OJ87LXI7, SCHEMBL25962, 9-Octadecen-1-aminium, N,N-dimethyl-N-(9Z)-9-octadecen-1-yl-, chloride (1:1), (9Z)-, 7212-69-3, LP016764, LS-97738, dimethyl-bis[(Z)-octadec-9-enyl]azanium chloride, DIMETHYLBIS[(9Z)-OCTADEC-9-EN-1-YL]AZANIUM CHLORIDE

Molecular Formula: C38H76ClNMolecular Weight: 582.469740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAKOZKUVZRMOFN-JDVCJPALSA-M

110343-67-4
N,N-DIOLEYLMETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-methyl-N-[(E)-octadec-9-enyl]octadec-9-en-1-amine | CAS Registry Number: 7173-65-1
Synonyms: N-Methyldioleylamine, EINECS 230-531-5, CID6437634

Molecular Formula: C37H73NMolecular Weight: 531.982220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZWFMOHCIQNTCU-FRCMOREXSA-N

7173-65-1
N,n-dioxidonitrous Amide (1 supplier)
Compound Structure IUPAC Name: N,N-dioxidonitrous amide | CAS Registry Number: 12186-87-7
Synonyms: 2-oxohydrazine-1,1-diolate, N,N-dioxidonitrous amide, Trioxodinitrate, AGN-PC-0JPMZU, AC1L4OV4, AC1Q22H1, CHEBI:29801, CTK5A7640, [O2NNO](2-), AR-1E4671, AR-1E4672, AG-L-19053, N2O3(2-), trioxido-1kappa(2)O,2kappaO-dinitrate(N--N)(2-)

Molecular Formula: N2O3-2Molecular Weight: 76.011600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDJGQNJPALSQEN-UHFFFAOYSA-N

12186-87-7
N,n-dipentyl-10-piperidin-1-yldecan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: N,N-dipentyl-10-piperidin-1-yldecan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 7253-17-0
Synonyms: NSC13845, NSC-13845

Molecular Formula: C31H55N5O9SMolecular Weight: 673.861500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VKSSEVSVQSVLLB-UHFFFAOYSA-N

7253-17-0
N,n-dipentyl-11-piperidin-1-ylundecan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dipentyl-11-piperidin-1-ylundecan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 5433-49-8
Synonyms: NSC13848, NSC-13848

Molecular Formula: C32H57N5O9SMolecular Weight: 687.888080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JZSAPOKTHPFZBI-UHFFFAOYSA-N

5433-49-8
N,N-DIPENTYL-4-(2-(4-QUINOLINYL)VINYL)ANILINE; N,N-DIPENTYL-N-(4-(2-(4-QUINOLINYL)VINYL)PHENYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dipentyl-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 7498-21-7
Synonyms: NSC407364, AIDS160248, AIDS-160248, CID6185228, NSC 407364, N,N-Dipentyl-4-(2-(4-quinolinyl)vinyl)aniline, N,N-Dipentyl-N-(4-(2-(4-quinolinyl)vinyl)phenyl)amine

Molecular Formula: C27H34N2Molecular Weight: 386.572260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITAZBTTYYXCYLS-DTQAZKPQSA-N

7498-21-7
N,N-DIPENTYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (6 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-dipentylbenzenesulfonamide | CAS Registry Number: 30979-04-5
Synonyms: BRN 2185564, CID207869, LS-108804, N,N-Dipentyl-p-hydroxybenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N,N-dipentyl-p- hydroxybenzenesulfonamide

Molecular Formula: C18H32NO5PS2Molecular Weight: 437.554141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UQGOHHLOXOQRMD-UHFFFAOYSA-N

30979-04-5
N,N-DIPENTYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dipentylaniline | CAS Registry Number: 6249-76-9
Synonyms: N,N-Dipentylaniline, CID138702

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCJCLGRWDXKDHC-UHFFFAOYSA-N

6249-76-9
N,N-DIPENTYLFORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dipentylformamide | CAS Registry Number: 26598-27-6
Synonyms: Formamide, N,N-dipentyl-, NSC404527, CID346328

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWHSZQHZBUQBRH-UHFFFAOYSA-N

26598-27-6
N,N-DIPENTYLHEPTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dipentylheptanamide | CAS Registry Number: 57303-31-8
Synonyms: NSC195045, CID304115

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNZHCJRYRDXONY-UHFFFAOYSA-N

57303-31-8
N,N-Dipentylhexanamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dipentylhexanamide | CAS Registry Number: 54986-64-0
Synonyms: Hexanamide, N,N-dipentyl-, AC1LC1HF, N,N-Dipentylhexanamide #, CNYYPTWYEOMJDR-UHFFFAOYSA-N, AKOS003859308

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNYYPTWYEOMJDR-UHFFFAOYSA-N

54986-64-0
N,N-DIPENTYLHEXANE-1,6-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N',N'-dipentylhexane-1,6-diamine | CAS Registry Number: 5429-67-4
Synonyms: NSC14205, CID225114

Molecular Formula: C16H36N2Molecular Weight: 256.470440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWUAEMXUJFMQDA-UHFFFAOYSA-N

5429-67-4
N,n-dipentylpentan-1-amine;phenol (1 supplier)
Compound Structure IUPAC Name: N,N-dipentylpentan-1-amine;phenol | CAS Registry Number: 16845-61-7
Synonyms: Phenol, compound with N,N-dipentylpentylamine (1:1), AGN-PC-071QI1, EINECS 240-869-5

Molecular Formula: C21H39NOMolecular Weight: 321.540460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQJDKPPZEMPWFK-UHFFFAOYSA-N

16845-61-7
N,N-diphenethyl-1,2-diphenyl-ethanamine (3 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-N,N-bis(2-phenylethyl)ethanamine;hydrochloride | CAS Registry Number: 6271-34-7
Synonyms: NSC36512, NSC-36512

Molecular Formula: C30H32ClNMolecular Weight: 442.034780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTCYEUYWKVBVFN-UHFFFAOYSA-N

6271-34-7
N,N-DIPHENYL SULFAMIDE (5 suppliers)
Compound Structure IUPAC Name: (N-sulfamoylanilino)benzene | CAS Registry Number: 55680-27-8
Synonyms: Sulfanilide, N,N'-Sulfonyldi(aniline), BRN 2808055, Sulfamide, N,N'-diphenyl-, n,n-diphenylsulfuric diamide, N,N-diphenyl-sulfamide, (N-sulfamoylanilino)benzene, AC1L29WJ, SCHEMBL132005, AC1Q6V74, ZINC1846494, LS-147712

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNRIMGJUBFEWOW-UHFFFAOYSA-N

55680-27-8
N,N-diphenyl-[1,1'-biphenyl]-4-amine (5 suppliers)
Compound Structure IUPAC Name: N,N,4-triphenylaniline | CAS Registry Number: 4432-94-4
Synonyms: AGN-PC-0CSLRW, SureCN444861, N,N-diphenyl-4-biphenylamine, OJBSYCMUWONLAE-UHFFFAOYSA-N, [1,1'-Biphenyl]-4-amine, N,N-diphenyl-

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJBSYCMUWONLAE-UHFFFAOYSA-N

4432-94-4
N,N-Diphenyl-1,2-benzenediamine (0 suppliers)49662-15-9
N,N-DIPHENYL-1,2-BIS(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIIMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine | CAS Registry Number: 32349-51-2
Synonyms: NSC155590, CID423637

Molecular Formula: C32H32N2O6Molecular Weight: 540.606280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CDAYAQQXIGZPAN-UHFFFAOYSA-N

32349-51-2
N,N-DIPHENYL-1,3,4-THIADIAZOLE-2,5-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-diphenyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 1152-54-1
Synonyms: MolPort-006-670-279, NSC132133, CID280484, NSC215238, 2,5-Bis(anilino)-1,3,4-thiadiazole

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFBVXTYQCVAYLA-UHFFFAOYSA-N

1152-54-1
N,N-DIPHENYL-1,4-DIHYDRO-1,2,4,5-TETRAZINE-3,6-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-N,6-N-diphenyl-1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 71123-44-9
Synonyms: Ambts153887, MolPort-002-364-256, NSC114049, CID270894, ZINC02585359

Molecular Formula: C14H14N6Molecular Weight: 266.301160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SMXBXBVTBRGNKV-UHFFFAOYSA-N

71123-44-9
N,N-DIPHENYL-1-(PIPERIDIN-4-YL)PIPERIDIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-1-piperidin-4-ylpiperidin-4-amine | CAS Registry Number: 470690-14-3
Synonyms: [1,4']bipiperidinyl-4-yl-diphenyl-amine, AGN-PC-0I47PC, SCHEMBL3841548, CTK8I8080, QNXIWEZMHZNMCV-UHFFFAOYSA-N, [1,4'] bipiperidinyl-4-yl-diphenyl-amine, N,N-DIPHENYL-1- PIPERIDIN-4-AMINE, N,N-diphenyl-1-piperidin-4-ylpiperidin-4-amine

Molecular Formula: C22H29N3Molecular Weight: 335.485760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNXIWEZMHZNMCV-UHFFFAOYSA-N

470690-14-3
N,N-DIPHENYL-1-[(Z)-PROP-1-ENYL]SULFANYL-METHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl] N,N'-diphenylcarbamimidothioate bromide | CAS Registry Number: 7467-60-9
Synonyms: NSC400983

Molecular Formula: C16H16BrN2S-Molecular Weight: 348.280640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUJVPGWQPVEMEY-DLQCNJJKSA-M

7467-60-9
N,N-DIPHENYL-1-PROP-2-ENYLSULFANYL-METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N,N'-diphenylcarbamimidothioate chloride | CAS Registry Number: 6964-08-5
Synonyms: NSC66337

Molecular Formula: C16H16ClN2S-Molecular Weight: 303.829640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVTPEMMJWAKSOS-UHFFFAOYSA-M

6964-08-5
N,N-Diphenyl-1H-imidazole-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diphenylimidazole-1-carboxamide | CAS Registry Number: 2875-79-8
Synonyms: N,N-diphenyl-1H-imidazole-1-carboxamide, F1757-0460, ZINC00102851, AC1LD4XU, imidazolyl-N,N-dibenzamide, MLS000036460, SCHEMBL467007, CHEMBL1567736, STOCK3S-46326, MolPort-000-183-475, HMS2393K16, ZINC102851, N,N-diphenylimidazole-1-carboxamide, STL308718, AKOS002242936, MCULE-4739661232, NCGC00019579-01, NCGC00019579-02, SMR000035730, ST50507372

Molecular Formula: C16H13N3OMolecular Weight: 263.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYSIBSOBMCDYHZ-UHFFFAOYSA-N

2875-79-8
N,N-DIPHENYL-2,5-DIHYDROXY-HEXANE-1,6-DIAMINE,WHITE SOLID (6 suppliers)
Compound Structure IUPAC Name: 1-amino-6-(N-phenylanilino)hexane-2,5-diol | CAS Registry Number: 1246814-49-2
Synonyms: AKOS027446814, AK516825, 1-Amino-6-(diphenylamino)hexane-2,5-diol

Molecular Formula: C18H24N2O2Molecular Weight: 300.402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JPKZYZOUEXZWCA-UHFFFAOYSA-N

1246814-49-2
N,N-Diphenyl-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332387-69-6
Synonyms: N,N-Diphenyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, BAS 01541970, AC1LM7IF, ZINC863298, AKOS000574309, MCULE-9793521438, ST50253836, 2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N,N-diphenylacetamide, 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide

Molecular Formula: C23H19N3O2SMolecular Weight: 401.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHRMUBCZNVPOQJ-UHFFFAOYSA-N

332387-69-6
N,N-Diphenyl-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 337495-80-4
Synonyms: N,N-Diphenyl-2-(5-o-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide, 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-diphenylacetamide, BAS 01316924, AC1LM0MQ, MolPort-001-961-572, RNKLIESBJIJONW-UHFFFAOYSA-N, ZINC857087, AKOS000564596, MCULE-2711663680, ST50251093, AG-690/40749680, 2-[5-(2-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N,N-diphenylacetamide

Molecular Formula: C23H19N3O2SMolecular Weight: 401.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNKLIESBJIJONW-UHFFFAOYSA-N

337495-80-4
N,N-Diphenyl-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332385-05-4
Synonyms: N,N-Diphenyl-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N,N-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, BAS 01541774, AC1LM7H9, DYFZHJJIMOBSOU-UHFFFAOYSA-N, MolPort-001-891-208, ZINC863275, STL284069, AKOS000572698, MCULE-5364367392, AG-690/40696532, N,N-diphenyl-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula: C21H16N4O2SMolecular Weight: 388.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYFZHJJIMOBSOU-UHFFFAOYSA-N

332385-05-4
N,N-Diphenyl-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 333777-97-2
Synonyms: N,N-Diphenyl-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N,N-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, AC1MK41A, STL284066, ZINC57459428, AKOS000568124, MCULE-2811693862, BAS 01029674

Molecular Formula: C22H17N3O2SMolecular Weight: 387.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPCGVNOEEICIAQ-UHFFFAOYSA-N

333777-97-2
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