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CHEMICAL products beginning with : N
3951 to 4000 of 83037 results  Page: << Previous 50 Results [80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-Methanetetraylbis[3-isocyanato-2,4,6-triisopropylaniline] (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-isocyanato-2,4,6-tri(propan-2-yl)phenyl]methanediimine | CAS Registry Number: 68083-39-6
Synonyms: Bis(2,4,6-triisopropyl-3-isocyanatophenyl)carbodiimide, Benzenamine, N,N'-methanetetraylbis(3-isocyanato-2,4,6-tris(1-methylethyl)-, Benzenamine, N,N'-methanetetraylbis[3-isocyanato-2,4,6-tris(1-methylethyl)-, EINECS 268-388-6, AC1Q6BLI, AC1L30DC, CTK8D9904, AR-1I0017, N,N'-Methanetetraylbis(3-isocyanato-2,4,6-triisopropylaniline), N,N'-bis[3-isocyanato-2,4,6-tri(propan-2-yl)phenyl]methanediimine

Molecular Formula: C33H44N4O2Molecular Weight: 528.728060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVVVXWVFRZDTFL-UHFFFAOYSA-N

68083-39-6
N,N'-METHANETETRAYLBIS[4-[(4-ISOCYANATOPHENYL)METHYL]-BENZENAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-[(4-isocyanatophenyl)methyl]phenyl]methanediimine | CAS Registry Number: 79864-11-2
Synonyms: AGN-PC-0000KA, N,N'-bis[4-[(4-isocyanatophenyl)methyl]phenyl]methanediimine, Benzenamine, N,N'-methanetetraylbis(4-((4-isocyanatophenyl)methyl)-

Molecular Formula: C29H20N4O2Molecular Weight: 456.494700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQEYCSCKVVDCTG-UHFFFAOYSA-N

79864-11-2
N,N'-METHYLENEBIS(2-CARBAMOYLETHYL) BIS(METHANESULFONATE) (8 suppliers)
Compound Structure IUPAC Name: [3-[(3-methylsulfonyloxypropanoylamino)methylamino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 91426-22-1
Synonyms: Ambsda500033735, NCIOpen2_007397, NSC57844, MolPort-001-793-957, CID245669, Hydracrylamide, N,N'-methylenebis-, dimethanesulfonate, Propanamide, N,N'-methylenebis[3-[(methylsulfonyl)oxy]-

Molecular Formula: C9H18N2O8S2Molecular Weight: 346.377820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XHIDPHYTQPTNCU-UHFFFAOYSA-N

91426-22-1
N,N'-METHYLENEBIS(ADENOSINE DIPHOSPHONATE) (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 3128-30-1
Synonyms: Me-Bis(ADP), Adenosine, N,N''-methylenebis-, CID160671, N,N'-Methylenebis(adenosine diphosphate)

Molecular Formula: C21H26N10O8Molecular Weight: 546.493340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LZYDDSMPHLWIAE-NAGRZYTCSA-N

3128-30-1
N,N'-Methylenebis(methyl carbamate) (1 supplier)
N,N'-Methylenebis(octanamide) (5 suppliers)
Compound Structure IUPAC Name: 2,4-dihexylpentanediamide | CAS Registry Number: 10436-11-0
Synonyms: 2,4-dihexylpentanediamide, AGN-PC-09TAWU

Molecular Formula: C17H34N2O2Molecular Weight: 298.464060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOXKORMQXYSLCF-UHFFFAOYSA-N

10436-11-0
N,N'-METHYLENEBIS(P-ISOPROPOXYPHENYLSUCCINIMIDE) (5 suppliers)
Compound Structure IUPAC Name: 1-[[2,5-dioxo-3-(4-propan-2-yloxyphenyl)pyrrolidin-1-yl]methyl]-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 115906-23-5
Synonyms: BRN 5673258, CID3087704, LS-137694, N,N'-Methylenebis(p-isopropoxyphenylsuccinimide), 1,1'-Methylenebis(3-(4-(1-methylethoxy)phenyl)-2,5-pyrrolidinedione), 2,5-Pyrrolidinedione, 1,1'-methylenebis(3-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C27H30N2O6Molecular Weight: 478.536900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVMQJWJMRMLTDE-UHFFFAOYSA-N

115906-23-5
N,N'-METHYLENEBIS(THIOISONICOTINAMIDE) HYDRATE (3 suppliers)
Compound Structure IUPAC Name: N-[(pyridine-4-carbothioylamino)methyl]pyridine-4-carbothioamide hydrate | CAS Registry Number: 63905-50-0
Synonyms: CID3033272, LS-84816, Isonicotinamide, N,N'-methylenedithiodi-, hydrate, N,N'-Methylene-bis-(thioisonicotinamide) hydrate, ISONICOTINAMIDE, N,N'-METHYLENEBIS(THIO-, HYDRATE

Molecular Formula: C13H14N4OS2Molecular Weight: 306.406460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSEDPIIWAOBUTQ-UHFFFAOYSA-N

63905-50-0
N,N'-METHYLENEBIS(UREA) (11 suppliers)
Compound Structure IUPAC Name: (carbamoylamino)methylurea | CAS Registry Number: 13547-17-6
Synonyms: Methylenediurea, N,N''-methylenediurea, Urea, N,N''-methylenebis-, N,N''-methanediyldiurea, N,N''-Methylenebis(urea), 1-[(carbamoylamino)methyl]urea, CHEBI:10790, NSC643493, AIDS137907, AIDS-137907, CID61645, NSC36621, EINECS 236-918-5, NH2-CO-NH-CH2-NH-CO-NH2, C06381, AI3-50996

Molecular Formula: C3H8N4O2Molecular Weight: 132.121220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KQVLODRFGIKJHZ-UHFFFAOYSA-N

13547-17-6
N,N'-Methylenebis[7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide] (3 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73806-16-3
Synonyms: N,N'-Methylenebis(3,6-endoxohexahydrophthalimide), Phthalimide, N,N'-methylenebis(3,6-endoxohexahydro-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis-, AGN-PC-0KOJXE, AC1MHRN7, LS-98705, 2-[(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHCCEUKHMDEUMG-UHFFFAOYSA-N

73806-16-3
N,N'-METHYLENEBIS[N-(HYDROXYMETHYL)ACRYLAMIDE] (6 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-N-[[hydroxymethyl(prop-2-enoyl)amino]methyl]prop-2-enamide | CAS Registry Number: 28711-05-9
Synonyms: EINECS 249-177-8, CID120023, N,N'-Methylenebis(N-(hydroxymethyl)acrylamide)

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGRZYEIIQUWUFZ-UHFFFAOYSA-N

28711-05-9
N,N'-METHYLENEBIS[N-FORMYLACETAMIDE] (9 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(formyl)amino]methyl]-N-formylacetamide | CAS Registry Number: 18962-77-1
Synonyms: EINECS 242-704-2, CID87870, N,N'-Methylenebis(N-formylacetamide)

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHDWSPPUGCOVPL-UHFFFAOYSA-N

18962-77-1
N,N'-METHYLENEBISCYCLOHEXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(1-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 26635-60-9
Synonyms: SCHEMBL179951, C,C'-Methylenebiscyclohexylamine, EINECS 247-860-5

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPJXZYLLLWOSLQ-UHFFFAOYSA-N

26635-60-9
N,N'-METHYLENEBISMETHACRYLAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 2359-15-1
Synonyms: N,N'-Methylenebismethacrylamide, NSC2685, MolPort-000-005-655, N,N'-Methylenebis(methacrylamide), CID75381, NSC 2685, EINECS 219-102-3, N,N'-Methylenebis(2-methyl-2-propenamide), 2-Propenamide, N,N'-methylenebis[2-methyl-, 2-Propenamide, N,N'-methylenebis(2-methyl-, M0930

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TURITJIWSQEMDB-UHFFFAOYSA-N

2359-15-1
N,N'-METHYLENEDIACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(acetamidomethyl)acetamide | CAS Registry Number: 3852-14-0
Synonyms: NMDAD, N,N'-Methylenediacetamide, Meco-gly psi(NH-CO)nhme, N,N'-methanediyldiacetamide, Acetamide, N,N'-methylenebis-, N,N'-METHYLENEBISACETAMIDE, N-[(Acetylamino)methyl]acetamide, NSC1002, MolPort-002-323-960, STK371973, CID77460, Methylene diamine, N,N'-diacetyl-, ZINC01509931, AI3-62274

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRSCVDMNAXVDSV-UHFFFAOYSA-N

3852-14-0
N,N'-METHYLENEDIDECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2,4-dioctylpentanediamide | CAS Registry Number: 10436-12-1
Synonyms: 2,4-dioctylpentanediamide, AGN-PC-09TAY6

Molecular Formula: C21H42N2O2Molecular Weight: 354.570380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OECMXXGWNBXUPX-UHFFFAOYSA-N

10436-12-1
N,N'-METHYLENEDIDOCOSANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(docosanoylamino)methyl]docosanamide | CAS Registry Number: 10436-15-4
Synonyms: AC1LC4SA, N,N'-Methylenedidocosanamide, SCHEMBL2089996, CTK8G4866, JZDQOFJELQRWOI-UHFFFAOYSA-N, N-[(Docosanoylamino)methyl]docosanamide, N-[(Docosanoylamino)methyl]docosanamide #

Molecular Formula: C45H90N2O2Molecular Weight: 691.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZDQOFJELQRWOI-UHFFFAOYSA-N

10436-15-4
N,N'-Methylenedihexanamide (4 suppliers)
Compound Structure IUPAC Name: N-[(hexanoylamino)methyl]hexanamide | CAS Registry Number: 10436-10-9
Synonyms: Bis(hexanamido)methane, AC1LBUUO, SCHEMBL5673267, WTUJBBPJCGLLKH-UHFFFAOYSA-N, N-[(Hexanoylamino)methyl]hexanamide, N-[(Hexanoylamino)methyl]hexanamide #

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTUJBBPJCGLLKH-UHFFFAOYSA-N

10436-10-9
N,N'-METHYLENEDIMYRISTAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2,4-didodecylpentanediamide | CAS Registry Number: 10586-58-0
Synonyms: AGN-PC-09TAWV, 2,4-didodecylpentanediamide

Molecular Formula: C29H58N2O2Molecular Weight: 466.783020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYRSKESBKIVELD-UHFFFAOYSA-N

10586-58-0
n,n'-methylenedioctadecanamide (0 suppliers)
Compound Structure IUPAC Name: isothiocyanatocyclopropane | CAS Registry Number: 58252-76-9
Synonyms: Isothiocyanatocyclopropane, Cyclopropyl isothiocyanate, 56601-42-4, isothiocyanato-cyclopropane, Cyclopropane, isothiocyanato-, ZINC02168469, ACMC-20albt, PubChem22785, AC1Q7EUX, Cyclopropane,isothiocyanato-, AC1L3O6J, CTK5A5398, TOS-BB-1118, MolPort-000-146-889, BB_SC-5675, EINECS 260-278-6, AB2796, AR-1J2842, BBL015244, GEO-00892

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGFBQFKZKSSODQ-UHFFFAOYSA-N

58252-76-9
N,N'-MONOMETHYLENEBIS(PYRIDINIUMALDOXIME) (5 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium | CAS Registry Number: 61444-84-6
Synonyms: MMB 4, 2058-89-1 (di-bromide), 51026-61-0 (di-chloride), ZINC05567226, N,N'-Monomethylenebis(pyridiniumaldoxime), CID5490824, 1,1'-Methylenebis(4-((hydroxyimino)methyl)pyridinium), Pyridinium, 1,1'-methylenebis(4-((hydroxyimino)methyl)-

Molecular Formula: C13H14N4O2+2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMMIGIRGSXYBDN-UHFFFAOYSA-P

61444-84-6
n,n'-naphthalene-1,2-diylidenedihexadecan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dihexadecylnaphthalene-1,2-diimine | CAS Registry Number: 6328-66-1
Synonyms: NSC43844, AC1L62CR, AC1Q4T8L, NSC-43844, ZINC104364144, ZINC104364148, ZINC104364154, ZINC104364159, LP100855, 1-N,2-N-dihexadecylnaphthalene-1,2-diimine, N-[2-(HEXADECYLIMINO)NAPHTHALEN-1-YLIDENE]HEXADECAN-1-AMINE

Molecular Formula: C42H72N2Molecular Weight: 605.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKQXZYVTKOQAH-UHFFFAOYSA-N

6328-66-1
n,n'-naphthalene-1,4-diyldibenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-benzamidonaphthalen-1-yl)benzamide | CAS Registry Number: 40484-55-7
Synonyms: MLS002920631, NSC144454, AC1Q5FCP, AC1L652I, AR-1K2747, NSC-144454, N-(4-benzamidonaphthalen-1-yl)benzamide, SMR001798218

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVPMQVGFUKFASI-UHFFFAOYSA-N

40484-55-7
N,N'-NAPHTHALENE-1,5-DIYLBIS[N',N'-DIMETHYLUREA] (9 suppliers)
Compound Structure IUPAC Name: 3-[5-(dimethylcarbamoylamino)naphthalen-1-yl]-1,1-dimethylurea | CAS Registry Number: 73019-17-7
Synonyms: Solorinic acid, EINECS 277-235-2, MolPort-001-832-817, NSC255318, NSC 255318, CID99645, 1,5-Bis(3,3-dimethyl-1-ureido)naphthalene, 3,3'-(1,5-Naphthylene)bis(1,1-dimethylurea), LS-160561, Urea, 3,3'-(1,5-naphthylene)bis(1,1-dimethyl-, N,N''-Naphthalene-1,5-diylbis(N',N'-dimethylurea), 3,3'-(1,5-Naphthylene)bis[1,1-dimethylurea], Urea, N,N''-1,5-naphthalenediylbis(N',N'-dimethyl-, Urea, 3,3'-(1,5-naphthylene)bis[1,1-dimethyl-, Urea, N,N''-1,5-naphthalenediylbis[N',N'-dimethyl-, 73840-10-5

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UETWDALPWUJVBV-UHFFFAOYSA-N

73019-17-7
N,N'-NAPHTHALENE-1,5-DIYLBIS[N'-[3-[(2-ETHYLHEXYL)OXY]PROPYL]UREA] (8 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-ethylhexoxy)propyl]-3-[5-[3-(2-ethylhexoxy)propylcarbamoylamino]naphthalen-1-yl]urea | CAS Registry Number: 71216-01-8
Synonyms: EINECS 275-276-0, CID116757, 1,5-Bis(2-ethylhexoxypropylaminocarbonylamino)naphthalene, N,N''-1,5-aphthalenediylbis(N'-(3-((2-ethylhexyl)oxy)propyl)urea, N,N''-Naphthalene-1,5-diylbis(N'-(3-((2-ethylhexyl)oxy)propyl)urea), Urea, N,N''-1,5-naphthalenediylbis(N'-(3-((2-ethylhexyl)oxy)propyl)-

Molecular Formula: C34H56N4O4Molecular Weight: 584.832840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NZJJSYLOGZGJHU-UHFFFAOYSA-N

71216-01-8
N,N'-NONAMETHYLENEBISACRYLAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[9-(prop-2-enoylamino)nonyl]prop-2-enamide | CAS Registry Number: 10405-45-5
Synonyms: CTK4A2646, AG-D-15759, 2-Propenamide,N,N'-1,9-nonanediylbis-, Acrylamide,N,N'-nonamethylenebis- (7CI,8CI)

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSXDNLCHPBOTNZ-UHFFFAOYSA-N

10405-45-5
N,N'-O-PHENYLENEBIS-D-GLUCONAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]phenyl]hexanamide | CAS Registry Number: 93858-60-7
Synonyms: N,N'-o-Phenylenebis-D-gluconamide, EINECS 299-292-2

Molecular Formula: C18H28N2O12Molecular Weight: 464.421120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: JMYLEHAGXPBTOO-KJCFRMDSSA-N

93858-60-7
N,N'-O-Phenylenedimaleimide (14 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 13118-04-2
Synonyms: o-Phenylene dimaleimide, 1,2-Dimaleimidobenzene, CBMicro_014126, N,N'-(o-Phenylene)dimaleimide, N,N'-2-Phenylenedimaleimide, 104590_ALDRICH, N,N'-1,2-Phenylenedimaleimide, CID83156, NSC13693, EINECS 236-046-5, NSC 13693, STK246923, ZINC00096913, BIM-0014160.P001, EU-0041685, S01882, 1,1'-(1,2-Phenylene)bis-1H-pyrrole-2,5-dione, 1,1'-benzene-1,2-diylbis(1H-pyrrole-2,5-dione)

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFFVWIGGYXLXPC-UHFFFAOYSA-N

13118-04-2
N,N'-Octamethylenebis(Dichloroacetamide) (18 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide | CAS Registry Number: 1477-57-2
Synonyms: Fertilysin, Bis-Diamine, Bisdiamine, Fertilysine, Fertilysine N, Win 18446, NCIOpen2_007966, Win-18446, WLN: GYG&VM8MVYG&G, R-010-TK, C12H20Cl4N2O2, WIN 18441, WIN 18,446, EINECS 216-033-0, NSC 59354, NSC59354, BRN 2136774, N,N'-Bis(dichloracetyl)-1,8-octanediamine, N,N'-Octamethylenebis(dichloroacetamide), N,N'-Bis(dichloroacetyl)-1,8-diaminooctane

Molecular Formula: C12H20Cl4N2O2Molecular Weight: 366.111400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAOMZVDZARKPFJ-UHFFFAOYSA-N

1477-57-2
N,N'-OCTAMETHYLENEBISACRYLAMIDE (4 suppliers)2945-02-2
N,N'-OXALYLDIANTHRANILIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-carboxyanilino)-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 69796-56-1
Synonyms: Anthranilic acid, N,N'-oxalyldi-, BRN 3107871, Benzoic acid, 2,2'-(oxalyldiimino)di-, CID3053334, LS-37313, 1-14-00-00542 (Beilstein Handbook Reference), 2,2'-((1,2-Dioxo-1,2-ethanediyl)diimino)bisbenzoic acid, Benzoic acid, 2,2'-((1,2-dioxo-1,2-ethanediyl)diimino)bis-

Molecular Formula: C16H12N2O6Molecular Weight: 328.276280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZWIKJXQWYLXXOG-UHFFFAOYSA-N

69796-56-1
N,N'-P-Phenylenebisacetamide (17 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)acetamide | CAS Registry Number: 140-50-1
Synonyms: p-Phenylenediacetamide, 1,4-Diacetamidobenzene, 4'-Acetamidoacetanilide, 1,4-Bisacetamidobenzene, Maybridge1_006168, N,N'-Diacetyl-p-phenylenediamine, Oprea1_503482, Oprea1_511954, N,N'-p-Phenylenebisacetamide, 1,4-DIACETAMINOBENZENE, ARONIS003517, NN'-1,4-Phenylenebisacetamide, N,N'-Diacetyl-1,4-phenylenediamine, Acetamide, N,N'-1,4-phenylenebis-, Acetamide, N,N'-p-phenylenebis-, AIDS019189, N,N'-(p-Phenylene)di(acetamide), AIDS-019189, EINECS 205-417-3, NSC401116

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVEDKKLZCJBVNP-UHFFFAOYSA-N

140-50-1
N,N'-PENT-2-ENE-1,5-DIYLIDENEDIANILINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylpent-2-ene-1,5-diimine;hydrochloride | CAS Registry Number: 51143-35-2
Synonyms: N,N'-Pent-2-ene-1,5-diylidenedianiline hydrochloride, SureCN2853244, CTK4J3752, AG-F-72686, Benzenamine,N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:?), Benzenamine,N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (9CI); Glutaconaldehyde dianilhydrochloric acid salt; Glutaconaldehyde dianil hydrochloride; Glutaconicdialdehyde dianil hydrochloride

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYFJOIJMPZWDB-UHFFFAOYSA-N

51143-35-2
N,N'-PENT-2-ENE-1,5-DIYLIDENEDIANILINE MONOHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N'-diphenylpent-2-ene-1,5-diimine;hydrochloride | CAS Registry Number: 6318-16-7
Synonyms: SBB058013, NSC 25394, N,N'-Pent-2-ene-1,5-diylidenedianiline hydrochloride, AC1O5O23, NSC25394, EINECS 228-660-7, EINECS 257-012-6, NSC-25394, (E)-N,N'-diphenylpent-2-ene-1,5-diimine hydrochloride, N,N'-Pent-2-ene-1,5-diylidenedianiline monohydrochloride, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride, Benzenamine,N'-2-pentene-1,5-diylidenebis-, monohydrochloride, (1E,3E,6E)-1,7-diphenyl-1,7-diazahepta-1,3,6-triene, chloride, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, monohydrochloride, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:?), Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:1), 735291-94-8

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYFJOIJMPZWDB-AYKHLJQFSA-N

6318-16-7
N,N'-Pentamethylenebis(carbamic acid ethyl) ester (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-(ethoxycarbonylamino)pentyl]carbamate | CAS Registry Number: 55148-17-9
Synonyms: Carbamic acid, 1,5-pentanediylbis-, diethyl ester, AC1LC2CC, SCHEMBL12417367, CTK6F9622, MYBXBGYKKLQXEP-UHFFFAOYSA-N, diethyl pentane-1,5-diylbiscarbamate, ZINC44082671, DIETHYL PENTANE-1,5-DIYLDICARBAMATE, 1,5-Pentanediylbiscarbamic acid diethyl ester, ethyl N-[5-(ethoxycarbonylamino)pentyl]carbamate

Molecular Formula: C11H22N2O4Molecular Weight: 246.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYBXBGYKKLQXEP-UHFFFAOYSA-N

55148-17-9
n,n'-pentane-1,5-diylbis(3-bromopropanamide) (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[5-(3-bromopropanoylamino)pentyl]propanamide | CAS Registry Number: 91354-64-2
Synonyms: NSC55107, AC1L6DD6, NSC-55107, LP120704, 3-bromo-N-[5-(3-bromopropanoylamino)pentyl]propanamide, 3-BROMO-N-[5-(3-BROMOPROPANAMIDO)PENTYL]PROPANAMIDE

Molecular Formula: C11H20Br2N2O2Molecular Weight: 372.101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGBVPTUEMSVUFH-UHFFFAOYSA-N

91354-64-2
N,N'-PIPERAZINE-1,4-DIYLBIS(N'-(2-(DIMETHYLAMINO)ETHYL)THIOUREA) DIMALEATE (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-(2-dimethylaminoethyl)-3-[4-(2-dimethylaminoethylcarbamothioylamino)piperazin-1-yl]thiourea | CAS Registry Number: 94094-79-8
Synonyms: EINECS 302-180-9, N,N''-Piperazine-1,4-diylbis(N'-(2-(dimethylamino)ethyl)thiourea) dimaleate

Molecular Formula: C22H40N8O8S2Molecular Weight: 608.731800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YQLPDBMFVFZOAV-SPIKMXEPSA-N

94094-79-8
N,N'-PIPERAZINE-2,3-DIYLDIFORMAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-formamidopiperazin-2-yl)formamide | CAS Registry Number: 211620-44-9
Synonyms: CTK4E5988, AG-E-55242

Molecular Formula: C6H12N4O2Molecular Weight: 172.185080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IEXBMQJFGIRECA-UHFFFAOYSA-N

211620-44-9
N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide] (13 suppliers)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]propyl]propanamide | CAS Registry Number: 69851-61-2
Synonyms: EINECS 274-157-0, CID112321, N,N'-Trimethylenebis(3-(4-hydroxy-3,5-di-tert-butylphenyl)propionamide), Benzenepropanamide, N,N'-1,3-propanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, N,N'-Propane-1,3-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide)

Molecular Formula: C37H58N2O4Molecular Weight: 594.867420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KJEKRODBOPOEGG-UHFFFAOYSA-N

69851-61-2
N,N'-PROPANE-1,3-DIYLBIS[N'-OCTADECYLUREA] (8 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-3-[3-(octadecylcarbamoylamino)propyl]urea | CAS Registry Number: 35674-65-8
Synonyms: UNII-N83DKN4SO2, N,N''-Propane-1,3-diylbis[N'-octadecylurea], N,N''-Propane-1,3-diylbis(N'-octadecylurea), 1,3-Bis(3-octadecylureido)propane, EINECS 252-667-4, N,N''-1,3-Propanediylbis(N'-stearylurea), N83DKN4SO2, DTXSID6052033, ZINC100050476, LP017665, 1,1'-Propane-1,3-diylbis(3-octadecylurea), N,N''-(1,3-Propanediyl)bis(N'-octadecylurea), Urea, N,N''-1,3-propanediylbis(N'-octadecyl-, W-110865, 3-OCTADECYL-1-{3-[(OCTADECYLCARBAMOYL)AMINO]PROPYL}UREA

Molecular Formula: C41H84N4O2Molecular Weight: 665.149 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UZXKVMHAGOJYHP-UHFFFAOYSA-N

35674-65-8
n,n'-propane-1,3-diyldihexadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hexadecanoylamino)propyl]hexadecanamide | CAS Registry Number: 54535-68-1
Synonyms: NSC138538, AC1Q5PFP, 1,3-Propylenebispalmitamide, AC1L5Z0C, AR-1K2765, NSC-138538, N-[3-(hexadecanoylamino)propyl]hexadecanamide

Molecular Formula: C35H70N2O2Molecular Weight: 550.942500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVRQPHWMIHCWCQ-UHFFFAOYSA-N

54535-68-1
N,N'-PROPANEDIYLIDENEDIANILINE (8 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylpropane-1,3-diimine | CAS Registry Number: 5652-79-9
Synonyms: Malonaldehydedianil, N,N'-Propanediylidenedianiline, Aniline, N,N'-propanediylidenedi-, NSC75891, EINECS 227-094-8, CID111090, ZINC12358977, Benzenamine, N,N'-1,3-propanediylidenebis-

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPKDDRIXOSMQPI-UHFFFAOYSA-N

5652-79-9
n,n'-pyrimidine-4,6-diyldiacetamide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 7399-91-9
Synonyms: 71172-78-6, 1-(4-methylphenyl)cyclopropanecarbonitrile, 1-(4-METHYLPHENYL)-1-CYCLOPROPANECARBONITRILE, 1-p-tolylcyclopropanecarbonitrile, 1-(p-Tolyl)cyclopropanecarbonitrile, SBB055436, 1-(4-methylphenyl)cyclopropane-1-carbonitrile, NSC155168, AC1Q4RM7, SureCN1020434, AC1L40B0, CTK2H9063, MolPort-003-910-977, KST-1B8243, EINECS 275-240-4, ANW-54645, AR-1B2266, ZINC01873122, AKOS009375018, AB02616

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMDIWHQRZLXXNV-UHFFFAOYSA-N

7399-91-9
N,N'-TEREPHTHALAYLIDENE-BIS(3-CARBOXYANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(3-carboxyphenyl)iminomethyl]phenyl]methylideneamino]benzoic acid | CAS Registry Number: 104752-19-4
Synonyms: CBDivE_005486, AC1LQQ5K, Ambcb5157370, MolPort-002-111-265, AKOS001574170, MCULE-1973300850, 3,3'-{benzene-1,4-diylbis[(E)methylylidenenitrilo]}dibenzoic acid, 3-[[4-[(3-carboxyphenyl)iminomethyl]phenyl]methylideneamino]benzoic acid, 3-[({4-[N-(3-carboxyphenyl)carboximidoyl]phenyl}methylidene)amino]benzoic acid

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JAZTUPYMICDXGO-UHFFFAOYSA-N

104752-19-4
N,N'-TEREPHTHALYLIDENEBIS(4-AMINOSALICYLIC ACID) (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-carboxy-3-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]-2-hydroxybenzoic acid | CAS Registry Number: 135463-15-9
Synonyms: AC1LXOAR, SureCN1720334, CTK4B9829, AG-D-72505, 4-[[4-[(4-carboxy-3-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]-2-hydroxybenzoic acid

Molecular Formula: C22H16N2O6Molecular Weight: 404.372240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VIGWPEXTQZCERJ-UHFFFAOYSA-N

135463-15-9
N,N'-TEREPHTHALYLIDENEBIS(NICOTINIC HYDRAZIDE) (6 suppliers)
Compound Structure IUPAC Name: N-[[4-[(pyridine-3-carbonylhydrazinylidene)methyl]phenyl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 87187-82-4
Synonyms: NSC326421, CID331794

Molecular Formula: C20H16N6O2Molecular Weight: 372.380040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPPCHCQMEGGACV-UHFFFAOYSA-N

87187-82-4
N,N'-Tert-Butyl Isopropyl Thiourea (2 suppliers)
N,N'-TETRAMETHYLENEBIS(1-AZIRIDINECARBOXAMIDE) (6 suppliers)
Compound Structure IUPAC Name: N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide | CAS Registry Number: 6611-01-4
Synonyms: TMAC, AIDS018917, ENT-50838, AIDS-018917, CID23100, BRN 0229777, AI3-50838, LS-23228, N,N'-Tetramethylenebis(1-aziridinecarboxamide), 1-Aziridinecarboxamide, N,N'-1,4-butanediylbis-, 1-Aziridinecarboxamide, N,N'-(1,4-butanediyl)bis-, N,N'-Tetramethylenebis-1-aziridine-carboxamide, 1-AZIRIDINECARBOXAMIDE, N,N'-TETRAMETHYLENEBIS-, 4-20-00-00019 (Beilstein Handbook Reference)

Molecular Formula: C10H18N4O2Molecular Weight: 226.275520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOURVDBXDGXQCF-UHFFFAOYSA-N

6611-01-4
N,N'-Tetramethylenebis[1-methyl-2-(oleoyloxy)ethylammonium] dimethyl bis(sulfate) (0 suppliers)
Compound Structure IUPAC Name: methyl sulfate;1-[(Z)-octadec-9-enoyl]oxypropan-2-yl-[4-[1-[(Z)-octadec-9-enoyl]oxypropan-2-ylazaniumyl]butyl]azanium | CAS Registry Number: 79855-94-0
Synonyms: EINECS 279-325-7, N,N'-Tetramethylenebis(1-methyl-2-(oleoyloxy)ethylammonium) dimethyl bis(sulphate), 9-Octadecenoic acid (Z)-, 1,2-ethanediylbis((methylimino)(1-methyl-2,1-ethanediyl)) ester, bis(methyl sulfate)

Molecular Formula: C48H96N2O12S2Molecular Weight: 957.412040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YJSRTEFEYCFTDN-ZEUFFFBISA-N

79855-94-0
N,N'-Thio-Bis(Phthalimide) (12 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione | CAS Registry Number: 7764-29-6
Synonyms: N,N'-Thiobisphthalimide, N,N'-Thiodiphthalimide, NCIOpen2_008424, NSC75099, CID82196, EINECS 231-856-5, ZINC00396287

Molecular Formula: C16H8N2O4SMolecular Weight: 324.310720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYIWBOWEQBEAGP-UHFFFAOYSA-N

7764-29-6
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