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CHEMICAL products beginning with : N
2251 to 2300 of 75061 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N',N"-Trihydroxyisocyanuric acid dimethylformamide complex (1 supplier)
N,N',N'',N''',N''''-Pentaacetylchitopentaose (4 suppliers)
n,n',n'',n''',n''',n'''',n'''',n''''',n'''''-nonamethylphosphorous trihydrazide (4 suppliers)
Compound Structure IUPAC Name: 1-bis[dimethylamino(methyl)amino]phosphanyl-1,2,2-trimethylhydrazine | CAS Registry Number: 17239-61-1
Synonyms: NSC117293, AC1Q4U2F, AC1L6S49, ZINC1707228, NSC-117293, OR230817, 1-bis[dimethylamino(methyl)amino]phosphanyl-1,2,2-trimethylhydrazine

Molecular Formula: C9H27N6PMolecular Weight: 250.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNSCLVREGMIDSI-UHFFFAOYSA-N

17239-61-1
N,N',N'',N'''-Tetra-1-naphthalenyl-N,N',N'',N'''-tetraphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine (3 suppliers)
Compound Structure Synonyms: SCHEMBL185011, MFCD12022433, AKOS027338573, AK340783, 2,2',7,7'-Tetrakis[N-naphthalenyl(phenyl)-amino]-9,9-spiro-bifluorene, 2,2',7,7'-Tetrakis[phenyl(1-naphthyl)amino]-9,9'-spirobi[9H-fluorene], N2,N2',N7,N7'-Tetra(naphthalen-1-yl)-N2,N2',N7,N7'-tetraphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine

Molecular Formula: C89H60N4Molecular Weight: 1185.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIYMKYMOHCZMO-UHFFFAOYSA-N

404001-42-9
N,N',N'',N'''-Tetraacetylglycoluril (25 suppliers)
Compound Structure IUPAC Name: 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 10543-60-9
Synonyms: ChemDiv1_024386, N,N',N",N"'-Tetr, Oprea1_054605, Oprea1_228427, MLS000039363, STOCK4S-47906, CID82717, EINECS 234-124-3, ZINC00344741, BAS 00012635, SMR000035490, EU-0010057, AG-690/11350019, 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIHGYZTVBURVBA-UHFFFAOYSA-N

10543-60-9
N,N',N'',N'''-TETRACHLOROGLYCOLURIL (12 suppliers)
Compound Structure IUPAC Name: 1,3,4,6-tetrachloro-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 26248-99-7
Synonyms: Daxan, Tetrachloroglycoluril, Chlorinated glycoluril, Caswell No. 829, 1,3,4,6-Tetrachlorglycoluril, 1,3,4,6-Tetrachloroglycoluril, Glycoluril, 1,3,4,6-tetrachloro-, EINECS 212-276-1, EINECS 247-543-1, MolPort-003-910-785, NSC100721, AIDS080121, EPA Pesticide Chemical Code 078401, NSC 100721, AIDS-080121, CID61212, Glycouril, 1,3,4,6-tetrachloro-, BRN 0617872, AI3-60335, LS-77852

Molecular Formula: C4H2Cl4N4O2Molecular Weight: 279.896280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWVLNKKMSLYUQQ-UHFFFAOYSA-N

26248-99-7
N,N',N'',N'''-TETRAKIS(4,6-BIS(BUTYL-(N-METHYL-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)AMINO)TRIAZIN-2-YL)-4,7-DIAZADECANE-1,10-DIAMINE (1 supplier)6990-43-6
N,N',N'',N'''-Tetrakis(diphenylmethylene)silanetetraamine (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-N-tris(benzhydrylideneamino)silylmethanimine | CAS Registry Number: 23115-34-6
Synonyms: Tetrakis(diphenylketimino)silicon, AC1LCKWE, CTK8H7172, Silanetetramine, tetrakis(diphenylmethylene)-, 1,1-diphenyl-N-tris(benzhydrylideneamino)silylmethanimine

Molecular Formula: C52H40N4SiMolecular Weight: 748.986300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHOUFQWZHBUIAM-UHFFFAOYSA-N

23115-34-6
N,n',n'',n'''-tetranitro-1,2,3,4-cyclobutanetetramine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4-trinitramidocyclobutyl)nitramide | CAS Registry Number: 186179-71-5
Synonyms: AGN-PC-0MV0WI, Ex041, N-(2,3,4-trinitramidocyclobutyl)nitramide, N,N',N'',N'''-Tetranitro-1,2,3,4-cyclobutanetetramine

Molecular Formula: C4H8N8O8Molecular Weight: 296.155120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KBMUMFBQLKBRTE-UHFFFAOYSA-N

186179-71-5
n,n',n'',n'',n''',n'''-hexamethyl-p-phenylphosphonous dihydrazide (4 suppliers)
Compound Structure IUPAC Name: 1-[[dimethylamino(methyl)amino]-phenylphosphanyl]-1,2,2-trimethylhydrazine | CAS Registry Number: 17368-33-1
Synonyms: NSC117301, AC1L6S4J, AC1Q4U2E, NSC-117301, OR231210, 1-[[dimethylamino(methyl)amino]-phenylphosphanyl]-1,2,2-trimethylhydrazine

Molecular Formula: C12H23N4PMolecular Weight: 254.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEHOVQCKQUYEIE-UHFFFAOYSA-N

17368-33-1
N,N',N''-((1R,1'R,1''R)-(((1S,1'S,1''S)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide) (1 supplier)
N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide) (1 supplier)
N,n',n''-[(3s,7s,11s)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7 ,11-triyl]tris(2,3-dihydroxybenzamide) (1 supplier)33189-71-8
N,N',N''-[1,3,5-Triazine-2,4,6-triyltris[imino[1-[[(1,1-dimethylethyl)amino]carbonyl]-5,1-pentanediyl]]]trisdodecanamide (4 suppliers)
Compound Structure IUPAC Name: N-[6-[[4,6-bis[[6-(tert-butylamino)-5-(dodecanoylamino)-6-oxohexyl]amino]-1,3,5-triazin-2-yl]amino]-1-(tert-butylamino)-1-oxohexan-2-yl]dodecanamide | CAS Registry Number: 71848-94-7
Synonyms: OA-400, N,N',N''-[1,3,5-Triazine-2,4,6-triyltris[imino[1-[[ amino]carbonyl]-5,1-pentanediyl]]]trisdodecanamide

Molecular Formula: C69H132N12O6Molecular Weight: 1225.893 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: LLVUWPCECRQULG-UHFFFAOYSA-N

71848-94-7
N,N',N''-[Nitrilotris(2,1-ethanediylthio-2,1-ethanediyl)]tris[5-(dimethylamino)-1-naphthalenesulfonamide (7 suppliers)1350343-28-0
N,N',N''-[Phosphoryltris(methylene)]tris[2-chloroacetamide] (1 supplier)
Compound Structure IUPAC Name: N-[bis[[(2-chloroacetyl)amino]methyl]phosphorylmethyl]-2-chloroacetamide | CAS Registry Number: 84962-93-6
Synonyms: N,N',N''-(Phosphoryltris(methylene))tris(2-chloroacetamide), N,N',N''-[PHOSPHORYLTRIS(METHYLENE)]TRIS[2-CHLOROACETAMIDE], EINECS 284-794-6, N,N',N''-(Phosphinylidynetrismethylene)tris(2-chloroacetamide)

Molecular Formula: C9H15Cl3N3O4PMolecular Weight: 366.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KPZBQRVHTFBJJV-UHFFFAOYSA-N

84962-93-6
N,N',N''-METHYLIDYNETRISFORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(diformamidomethyl)formamide | CAS Registry Number: 4774-33-8
Synonyms: Tris-formaminomethane, 159735_ALDRICH, N,N',N''-Methylidynetrisformamide, NSC65432, N,N',N"-Methylidynetrisformamide, MolPort-001-785-000, CID78505, Formamide, N,N',N''-methylidynetris-, EINECS 225-317-3, ZINC01459893, AI3-61455, M-317681

Molecular Formula: C4H7N3O3Molecular Weight: 145.116680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNPCDFJZADHNHD-UHFFFAOYSA-N

4774-33-8
N,N',N''-Tri-(2,4,6-tribromophenyl)phosphoric acid triamide (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-[oxido-bis(2,4,6-tribromoanilino)phosphaniumyl]aniline | CAS Registry Number: 7046-66-4
Synonyms: Tris(2,4,6-tribromophenylamino)phosphine oxide

Molecular Formula: C18H9Br9N3OPMolecular Weight: 1033.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MQKZZHCXBDACRH-UHFFFAOYSA-N

7046-66-4
N,N',N''-Tri-2-pyridinyl-1,3,5-triazine-2,4,6-triamine (10 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 67297-95-4
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, 1,3,5-Triazine-2,4,6-triamine, Isomelamine, Theoharn, Teoharn, Triaminotriazine, Cyanuric triamide, Hicophor PR, s-Triazinetriamine, 108-78-1, Cymel, Aero, 2,4,6-Triamino-s-triazine, 2,4,6-Triamino-1,3,5-triazine, Virset 656-4, Yukamelamine, Pluragard

Molecular Formula: C3H6N6Molecular Weight: 126.119940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

67297-95-4
N,N',N''-Tri-Boc-guanidine (3 suppliers)
N,N',N''-TRI-P-TOSYLDIETHYLENETRIAMINE, DISODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: disodium;(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]amino]ethyl]azanide | CAS Registry Number: 52601-80-6
Synonyms: N,N',N''-Tritosyldiethylenetriamine disodium salt, 374342_ALDRICH, 93431_FLUKA, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Tritosyldiethylenetriamine disodium salt

Molecular Formula: C25H29N3Na2O6S3Molecular Weight: 609.688799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HWXFIPYUNYRUJA-UHFFFAOYSA-N

52601-80-6
N,N',N''-Triacetylchitotriose (14 suppliers)
Compound Structure IUPAC Name: N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 38864-21-0
Synonyms: chitotriose, N-Acetylchitotriose, N,N',N'-TRIACETYLCHITOTRIOSE, CID5070942

Molecular Formula: C24H41N3O16Molecular Weight: 627.592840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: LRDDKCYRFNJZBX-UHFFFAOYSA-N

38864-21-0
N,N',N''-Trihexyldiethylenetriamine (12 suppliers)
Compound Structure IUPAC Name: N,N'-dihexyl-N'-[2-(hexylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 250787-15-6
Synonyms: AC1N41SC, 521981_ALDRICH, SCHEMBL2518642, CTK8E6072, RT-023146, N,N'-dihexyl-N'-[2-(hexylamino)ethyl]ethane-1,2-diamine, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Trihexyldiethylenetriamine

Molecular Formula: C22H49N3Molecular Weight: 355.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHVDQQBHZSMNAX-UHFFFAOYSA-N

250787-15-6
N,N',N''-Trimethyl-N,N',N'',2,4,6-hexanitro-1,3,5-benzenetriamine (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitrophenyl]-N-methylnitramide | CAS Registry Number: 62030-37-9
Synonyms: 2,4,6-Trinitro-1,3,5-tris(methylnitramino)benzene, AC1L3O1O, Ex253, DTXSID00211093, 2,4,6,-Trinitro-1,3,5,-tris(methylnitramino)benzene, N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitrophenyl]-N-methylnitramide

Molecular Formula: C9H9N9O12Molecular Weight: 435.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: HHROXJLCXHZPFK-UHFFFAOYSA-N

62030-37-9
N,N',N''-Trimethylbis(hexamethylene)triamine (12 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-[6-(methylamino)hexyl]hexane-1,6-diamine | CAS Registry Number: 86018-07-7
Synonyms: AC1N99WN, 431702_ALDRICH, AC1Q41A7, CTK2I3794, N,N',N''-TriMethyl-Bis(Hexamethylene)Triamine, 1,6-Hexanediamine, N,N'-dimethyl-N-[6-(methylamino)hexyl]-, N,N'-dimethyl-N'-[6-(methylamino)hexyl]hexane-1,6-diamine, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Trimethylbis(hexamethylene)triamine

Molecular Formula: C15H35N3Molecular Weight: 257.458500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFKPZJBVIVCMKS-UHFFFAOYSA-N

86018-07-7
N,N',N''-trimethylguanidine hydroiodide (3 suppliers)
N,N',N''-Triphenylguanidine (26 suppliers)
Compound Structure IUPAC Name: 1,2,3-tri(phenyl)guanidine | CAS Registry Number: 101-01-9
Synonyms: sym-Triphenylguanidine, Triphenylguanidine, Guanidine, triphenyl-, 1,2,3-Triphenylguanidine, Maybridge4_003421, Guanidine, N,N',N''-triphenyl-, 1,2,3-Triphenylquanidine, WLN: RNUYMR & MR, N,N'N''-Triphenylguanidine, CBDivE_001970, GUANIDINE, 1,2,3-TRIPHENYL-, 1,2,3-Trifenylguanidin [Czech], N,N',N''-Triphenyl-guanidine, NSC 4051, EINECS 202-907-9, NSC4051, AIDS019357, AIDS-019357, BRN 2217588, RJC 02332

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUPAJKKAHDLPAZ-UHFFFAOYSA-N

101-01-9
N,n',n''-tris(2,4,6-trinitrophenyl)-2,4,6-pyrimidinetriamine (2 suppliers)
Compound Structure Synonyms: AGN-PC-03G99I, Ex262, SCHEMBL2411244, n,n',n"-tris(2,4,6-trinitrophenyl)-2,4,6-pyrimidinetriamine, N,N',N''-Tris(2,4,6-trinitrophenyl)-2,4,6-pyrimidinetriamine

Molecular Formula: C22H10N14O18Molecular Weight: 758.397800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 23

InChIKey: CHJVVKMBIHVTJI-UHFFFAOYSA-N

41230-77-7
N,N',N''-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine (12 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 82504-70-9
Synonyms: 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(3-methylphenyl)-, SureCN762506, AGN-PC-00G3H8, CTK3D8811

Molecular Formula: C24H24N6Molecular Weight: 396.487560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XMOZWTZDMACVMS-UHFFFAOYSA-N

82504-70-9
N,N',N''-Tris(p-bromophenyl)dodecahydro-1,4,7,9b-tetraazaphenalene-1,4,7-tricarboxamide (4 suppliers)
Compound Structure Synonyms: BRN 1202045, n,n',n''-tris(4-bromophenyl)hexahydro-1,4,7,9b-tetraazaphenalene-1,4,7(2h,5h,8h)-tricarboxamide, 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl)-, 1,4,7-Tris(p-bromophenylcarbamoyl)dodecahydro-1,4,7,9b-tetraazaphenalene, AC1L4R2A, AC1Q266J, AR-1K0994, LS-148841

Molecular Formula: C30H30Br3N7O3Molecular Weight: 776.316300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNGWIOJMLNVHKO-UHFFFAOYSA-N

23352-39-8
N,N',N''-Tritosyldiethylenetriamine (18 suppliers)
Compound Structure IUPAC Name: 4-methyl-N,N-bis[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide | CAS Registry Number: 56187-04-3
Synonyms: 93433_FLUKA, NSC694885, AIDS152098, AIDS-152098, NSC245019, NSC249331, ZINC01765626, NCI60_041068, ST5408963, AF-962/32161028, 1,4,7-Triazaheptane, 1,4,7-tris(p-toluenesulfonyl)-, 4-methyl-N,N-bis(2-{[(4-methylphenyl)sulfonyl]amino}ethyl)benzenesulfonamide, 4-Methyl-N-(2-(((4-methylphenyl)sulfonyl)(2-(((4-methylphenyl)sulfonyl)amino)ethyl)amino)ethyl)benzenesulfonamide, 4-Methyl-N-(2-[[(4-methylphenyl)sulfonyl](2-([(4-methylphenyl)sulfonyl]amino)ethyl)amino]ethyl)benzenesulfonamide

Molecular Formula: C25H31N3O6S3Molecular Weight: 565.725140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OCDIAWYQMCPHAM-UHFFFAOYSA-N

56187-04-3
N,N',N',N',N'-PENTAACETYL CHITOPENTAOSE (16 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 36467-68-2
Synonyms: Pentaacetyl-Chitopentaose, O-CHI5, Penta-N-acetylchitopentaose, N-ACETYLCHITOPENTAOSE, CHEMBL2289058, NI, NII, NIII, NIV, NV-Pentaacetylchitopentaose, N-I,N-II,N-III,N-IV,N-V-PENTAACETYLCHITO-PENTAOSE, WURCS=1.0/5,4/[12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][X2122h|1,5|2*NCC/3=O]1+1,2+4|2+1,3+4|3+1,4+4|4+1,5+4

Molecular Formula: C40H67N5O26Molecular Weight: 1033.977880 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: BZBKTWJIYTYFBH-YSJWDAEMSA-N

36467-68-2
N,N',N',N'-(1,1-DIMETHYL-1-DISILYL-2-YLIDYNE)TETRABUTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[dimethyl-[tris(butylamino)silyl]silyl]butan-1-amine | CAS Registry Number: 53446-25-6
Synonyms: EINECS 258-557-2, CID104500, N,N',N'',N'''-(1,1-Dimethyl-1-disilanyl-2-ylidyne)tetrabutylamine

Molecular Formula: C18H46N4Si2Molecular Weight: 374.755640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RQBIKSFUFPXBJU-UHFFFAOYSA-N

53446-25-6
N,N',N',N'-(1,5-PENTANEDIYLIDENE)TETRAKISMETHACRYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[1,5,5-tris(2-methylprop-2-enoylamino)pentyl]prop-2-enamide | CAS Registry Number: 101810-92-8
Synonyms: EINECS 309-978-6, MolPort-000-005-801, CID113598, N,N',N'',N'''-(1,5-Pentanediylidene)tetrakismethacrylamide

Molecular Formula: C21H32N4O4Molecular Weight: 404.503180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HZCZYBXRDUQHHO-UHFFFAOYSA-N

101810-92-8
N,N',N',N'-(CARBONYLBIS(NITRILODI-2,1-ETHANEDIYL))TETRAKISSTEARAMIDE PROPOXYLATED,DIACETATE (6 suppliers)68585-00-2
N,N',N',N'-(CARBONYLBIS(NITRILODI-2,1-ETHANEDIYL)TETRAKISSTEARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[bis[2-(octadecanoylamino)ethyl]carbamoyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 52526-80-4
Synonyms: AC1L36A7, Octadecanamide, N,N',N'',N'''-(carbonylbis(nitrilodi-2,1-ethanediyl)tetrakis-, N-[2-({bis[2-(octadecanoylamino)ethyl]carbamoyl}[2-(octadecanoylamino)ethyl]amino)ethyl]octadecanamide, N-[2-[bis[2-(octadecanoylamino)ethyl]carbamoyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide

Molecular Formula: C81H160N6O5Molecular Weight: 1298.174300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NPGRHYAMVOZNKY-UHFFFAOYSA-N

52526-80-4
N,N',N',N'-TETRA(1,2-DIHYDRO-1-HYDROXY-2-OXOPYRIDINE-6-CARBONYL)-1,5,10,14-TETRAAZATETRADECANE (10 suppliers)
Compound Structure IUPAC Name: tetrasodium 1-oxido-N-[3-[(1-oxido-6-oxopyridine-2-carbonyl)-[4-[(1-oxido-6-oxopyridine-2-carbonyl)-[3-[(1-oxido-6-oxopyridine-2-carbonyl)amino]propyl]amino]butyl]amino]propyl]-6-oxopyridine-2-carboxamide | CAS Registry Number: 144674-91-9
Synonyms: 3,4,3-Lihopo, CID3036117, 2-Pyridinecarboxamide, N,N'-1,4-butanediylbis(N-(3-(((1,6-dihydro-1-hydroxy-6-oxo-2-pyridinyl)carbonyl)amino)propyl)-1,6-dihydro-1-hydroxy-6-oxo-, tetrasodium salt, N,N',N'',N'''-Tetra(1,2-dihydro-1-hydroxy-2-oxopyridine-6-carbonyl)-1,5,10,14-tetraazatetradecane

Molecular Formula: C34H34N8Na4O12Molecular Weight: 838.639240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JGYKVFQKYFFRAS-UHFFFAOYSA-N

144674-91-9
N,N',N',N'-TETRA(2,3,4-TRIHYDROXYBENZOYL)SPERMINE (9 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxy-N-[3-[(2,3,4-trihydroxybenzoyl)-[4-[(2,3,4-trihydroxybenzoyl)-[3-[(2,3,4-trihydroxybenzoyl)amino]propyl]amino]butyl]amino]propyl]benzamide | CAS Registry Number: 119493-62-8
Synonyms: Tetra-thb-spermine, CID196757, N,N',N'',N'''-Tetra(2,3,4-trihydroxybenzoyl)spermine, Benzamide, N,N'-1,4-butanediylbis(2,3,4-trihydroxy-N-(3-((2,3,4-trihydroxybenzoyl)amino)propyl)-

Molecular Formula: C38H42N4O16Molecular Weight: 810.757280 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: NXLVZDKZEHSFRX-UHFFFAOYSA-N

119493-62-8
N,N',N',N'-TETRA(2,3-DIHYDROXYBENZOYL)SPERMINE (7 suppliers)
Compound Structure IUPAC Name: N-[3-[(2,3-dihydroxybenzoyl)-[4-[(2,3-dihydroxybenzoyl)-[3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]butyl]amino]propyl]-2,3-dihydroxybenzamide | CAS Registry Number: 73631-02-4
Synonyms: Tetra-dhb-spermine, 3,4,3-LICAM, CHEBI:346149, N,N',N'',N'''-Tetra(2,3-dihydroxybenzoyl)spermine, Benzamide, N,N'-1,4-butanediylbis(N-(3-((2,3-dihydroxybenzoyl)amino)propyl)-2,3-dihydroxy-

Molecular Formula: C38H42N4O12Molecular Weight: 746.759680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: WNIXXCINEMCWIS-UHFFFAOYSA-N

73631-02-4
N,N',N',N'-TETRAKIS(2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE (9 suppliers)
Compound Structure IUPAC Name: 1-[4,7,10-tris(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]propan-2-ol | CAS Registry Number: 119167-08-7
Synonyms: Thp-12-ane N4, CID147341, N,N',N'',N'''-Tetrakis(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane, N,N',N'',N'''-Tetrakis(2-hydroxypropyl)1,4,7,10-tetraazacyclododecane, 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraethanol, alpha,alpha',alpha'',alpha'''-tetramethyl-, (alphaR*,alpha'R*,alpha''R*,alpha'''R*)-

Molecular Formula: C20H44N4O4Molecular Weight: 404.587760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JHOCPWZBWNMPDD-UHFFFAOYSA-N

119167-08-7
N,N',N',N'-TETRAKIS[3-(DIMETHYLAMINO)PROPYL]-29H,31H-PHTHALOCYANINETETRASULPHONAMIDATO(2-)-N29,N30,N31,N32]COPPER TETRAHYDROCHLORIDE (6 suppliers)82864-56-0
N,N',N'-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS(2,3-DIHYDROXYBENZAMIDE) (7 suppliers)
Compound Structure IUPAC Name: N-[[3,5-bis[[(2,3-dihydroxybenzoyl)amino]methyl]phenyl]methyl]-2,3-dihydroxybenzamide | CAS Registry Number: 69146-59-4
Synonyms: MECAM, NSC337598, AIDS129208, AIDS-129208, CID194301, NSC 337598, 1,3,5-Tris(2,3-dihydroxybenzamidomethyl)benzene, 1,3,5-Tris((N,N',N''-2,3-dihydroxybenzoyl)aminomethyl)benzene, ECA, N,N',N''-(1,3,5-Benzenetriyltris(methylene))tris(2,3-dihydroxybenzamide), Benzamide, N,N',N''-(1,3,5-benzenetriyltris(methylene))tris(2,3-dihydroxy-, N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE), N-(3,5-Bis(((2,3-dihydroxybenzoyl)amino)methyl)benzyl)-2,3-dihydroxybenzamide

Molecular Formula: C30H27N3O9Molecular Weight: 573.550080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: GCTFIRZGPIUOAK-UHFFFAOYSA-N

69146-59-4
N,N',N'-(5,10,15,16,17,18,19,24-OCTAHYDRO-5,10,15,17,19,24-HEXAOXODINAPHTHO(2,3-I:2',3'-I')BENZO(1,2-A:5,4- A')DICARBAZOLE-1,4,9-TRIYL)TRIS(BENZAMIDE) (6 suppliers)25505-84-4
N,N',N'-(5,10,15,16,17,18,19,24-OCTAHYDRO-5,10,15,17,19,24-HEXAOXODINAPHTHO(2,3-I:2',3'-I')BENZO(1,2-A:5,4-A') DICARBAZOLE-4,11,23-TRIYL)TRIS(BENZAMIDE) (6 suppliers)
Compound Structure Synonyms: EINECS 284-339-1, N,N',N''-(5,10,15,16,17,18,19,24-Octahydro-5,10,15,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-4,11,23-triyl)tris(benzamide)

Molecular Formula: C63H35N5O9Molecular Weight: 1005.999 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GCJHTABZZIYMPH-UHFFFAOYSA-N

84852-28-8
N,N',N'-(6-PHENYL-2,4,7-PTERIDINETRIYL)TRIS-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2,7-diacetamido-6-phenylpteridin-4-yl)acetamide | CAS Registry Number: 392721-60-7
Synonyms: ST51005252, N,N',N''-(6-Phenyl-2,4,7-pteridinetriyl)tris-acetamide, AC1MOPZJ, CTK8I5653, ZINC05383130, N-(2,7-diacetamido-6-phenylpteridin-4-yl)acetamide, N-[4,7-di(acetylamino)-6-phenylpteridin-2-yl]acetamide

Molecular Formula: C18H17N7O3Molecular Weight: 379.372680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PYXJSQKRVCQKMR-UHFFFAOYSA-N

392721-60-7
N,N',N'-(NITRILOTRI-2,1-ETHANEDIYL)TRIS(3-HYDROXY-2-OXO-1(2H)-PYRIDINEACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 99110-76-6
Synonyms: CHEBI:174219, CP 130, CP-130, CID3086455, 1(2H)-Pyridineacetamide, N,N',N''-(nitrilotri-2,1-ethanediyl)tris(3-hydroxy-2-oxo-, N-[2-(Bis-{2-[2-(3-hydroxy-2-oxo-2H-pyridin-1-yl)-acetylamino]-ethyl}-amino)-ethyl]-2-(3-hydroxy-2-oxo-2H-pyridin-1-yl)-acetamide

Molecular Formula: C27H33N7O9Molecular Weight: 599.592420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QNZKJNRJNNXADJ-UHFFFAOYSA-N

99110-76-6
N,N',N'-(NITRILOTRIETHANE-2,1-DIYL)TRIS(2,2,2-TRIFLUOROACETAMIDE) (11 suppliers)
Compound Structure IUPAC Name: N-[2-[bis[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 207569-16-2
Synonyms: N,N',N''-(2,2',2''-Nitrilotriethyl)tris(2,2,2-trifluoroacetamide), AC1MUH7F, AC1Q4I84, CTK8E9789, N-[2-[bis[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]ethyl]-2,2,2-trifluoroacetamide, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-(2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-Nitrilotriethyl)tris(2,2,2-trifluoroacetamide)

Molecular Formula: C12H15F9N4O3Molecular Weight: 434.258129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: YFDXKLHAJTVRDJ-UHFFFAOYSA-N

207569-16-2
N,N',N'-[(2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIYL)TRIS[METHYLENE(3,5,5-TRIMETHYLCYCLOHEXANE-3,1-DIYL)]]TRIS[HEXAHYDRO-2-OXO-1H-AZEPINE-1-CARBOXAMIDE] (9 suppliers)
Compound Structure IUPAC Name: 2-oxo-N-[3,3,5-trimethyl-5-[[2,4,6-trioxo-3,5-bis[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methyl]-1,3,5-triazinan-1-yl]methyl]cyclohexyl]azepane-1-carboxamide | CAS Registry Number: 68975-83-7
Synonyms: EINECS 273-482-5, CID112130, 1H-Azepine-1-carboxamide, N,N',N''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(methylene(3,5,5-trimethyl-3,1-cyclohexanediyl)))tris(hexahydro-2-oxo-, N,N',N''-((2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(methylene(3,5,5-trimethylcyclohexane-3,1-diyl)))tris(hexahydro-2-oxo-1H-azepine-1-carboxamide)

Molecular Formula: C54H87N9O9Molecular Weight: 1006.323480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XAUGVXXNNOTSRJ-UHFFFAOYSA-N

68975-83-7
N,N',N'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]TRIS(BENZAMIDE) (7 suppliers)
Compound Structure Synonyms: EINECS 281-448-6, N,N',N''-(1,3,5-Triazine-2,4,6-triyltris(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))tris(benzamide)

Molecular Formula: C66H39N9O9Molecular Weight: 1102.070760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HNAMXBKVIIGORC-UHFFFAOYSA-N

83949-91-1
N,N',N'-TRIACETYLFUSARININE C (9 suppliers)
Compound Structure IUPAC Name: N-[(9E,21Z,33Z)-15,27-diacetamido-7,19,31-trihydroxy-10,22,34-trimethyl-2,8,14,20,26,32-hexaoxo-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-trien-3-yl]acetamide; iron | CAS Registry Number: 59200-35-0
Synonyms: FUSIGEN, TRIACETYL, NSC295379

Molecular Formula: C39H60FeN6O15Molecular Weight: 908.769900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: PJECCKYLTMQOCP-CLEDCZHDSA-N

59200-35-0
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