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CHEMICAL products beginning with : N
2651 to 2700 of 74556 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'-1,3-PROPANEDIYLBISGUANIDINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(diaminomethylideneamino)propyl]guanidine dihydrochloride | CAS Registry Number: 58585-45-8
Synonyms: EINECS 261-342-6, CID6453660, N,N'''-1,3-Propanediylbisguanidine dihydrochloride

Molecular Formula: C5H16Cl2N6Molecular Weight: 231.126740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XNDBAMHATFAINM-UHFFFAOYSA-N

58585-45-8
N,N'-1,4-butanediylbis-2-Pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(pyridine-2-carbonylamino)butyl]pyridine-2-carboxamide | CAS Registry Number: 190955-38-5
Synonyms: ST066498, AC1MK72N, MLS000764844, CHEMBL1487335, MolPort-002-001-126, HMS2690E21, N-[4-(pyridine-2-carbonylamino)butyl]pyridine-2-carboxamide, ZINC4559253, N,N'-(Tetramethylene)bispicolinamide, STK318618, ZINC04559253, AKOS003376908, MCULE-3592989572, BAS 05399314, SMR000290449, N,N'-butane-1,4-diyldipyridine-2-carboxamide, 2-pyridyl-N-[4-(2-pyridylcarbonylamino)butyl]carboxamide

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHRWDSFACBEQNC-UHFFFAOYSA-N

190955-38-5
N,N'-1,4-BUTANEDIYLBISGUANIDINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine dihydrochloride | CAS Registry Number: 58585-47-0
Synonyms: Butanediguanidine dihydrochloride, 544-05-8 (Parent), EINECS 261-343-1, Guanidine, butanedi-, dihydrochloride, CID94117, LS-73299, N,N'''-1,4-Butanediylbisguanidine dihydrochloride

Molecular Formula: C6H18Cl2N6Molecular Weight: 245.153320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VQOVFEGJSKLXKZ-UHFFFAOYSA-N

58585-47-0
N,N'-1,4-Naphthalenediylbis-2-naphthalenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(naphthalen-2-ylsulfonylamino)naphthalen-1-yl]naphthalene-2-sulfonamide | CAS Registry Number: 301315-40-2
Synonyms: N,N'-1,4-naphthalenediylbis-2-naphthalenesulfonamide, MolPort-000-564-412, AKOS025393368, ZINC109952054, GS-0017

Molecular Formula: C30H22N2O4S2Molecular Weight: 538.636 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFZCFVICNZSHQJ-UHFFFAOYSA-N

301315-40-2
N,N'-1,4-PHENYLENEBIS(4-METHYLBENZENESULFONAMIDE) (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide | CAS Registry Number: 41595-29-3
Synonyms: Oprea1_306447, Oprea1_316663, MolPort-000-516-539, NSC159594, CID98695, BRN 3015938, ZINC00640383, p-Toluenesulfonamide, N,N'-p-phenylenebis-, BAS 00162187, LS-31699, N,N'-(p-Phenylene)bis(p-toluenesulfonamide), N,N'-1,4-Phenylenebis(4-methylbenzenesulfonamide), Benzenesulfonamide, N,N'-1,4-phenylenebis(4-methyl-, 4-13-00-00217 (Beilstein Handbook Reference), F0433-0066, 4-Methyl-N-(4-([(4-methylphenyl)sulfonyl]amino)phenyl)benzenesulfonamide

Molecular Formula: C20H20N2O4S2Molecular Weight: 416.513800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUNJCQVFMHRTTP-UHFFFAOYSA-N

41595-29-3
N,N'-1,4-Phenylenebis-glycine Dimethyl Ester (17 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methoxy-2-oxoethyl)amino]anilino]acetate | CAS Registry Number: 109025-99-2
Synonyms: FT-0673746, p-Phenylenediamine-N,N-diacetic Acid Dimethyl Ester

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJHLVDGCAHCXSD-UHFFFAOYSA-N

109025-99-2
N,N'-1,4-PHENYLENEBIS[[2-(4-CHLORO-O-TOLYL)AZO]-3-OXOBUTYRAMIDE] (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2-methylphenyl)diazenyl]-N-[4-[[2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide | CAS Registry Number: 40366-31-2
Synonyms: EINECS 254-890-2, N,N'-1,4-Phenylenebis((2-(4-chloro-o-tolyl)azo)-3-oxobutyramide)

Molecular Formula: C28H26Cl2N6O4Molecular Weight: 581.449840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PWDKCWAYHGWCOJ-UHFFFAOYSA-N

40366-31-2
N,N'-1,4-Phenylenedi-glycine (19 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethylamino)anilino]acetic acid | CAS Registry Number: 10097-07-1
Synonyms: SureCN5692310, CTK0G8533, Glycine, N,N'-1,4-phenylenebis-, FT-0673750, N,N inverted exclamation mark -1,4-Phenylenebis-glycine

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AEMHLEHHONVKCQ-UHFFFAOYSA-N

10097-07-1
N,N'-1,4-Phenylenedimaleimide (18 suppliers)378-31-7
N,N'-1,5-Naphthalenediylbis[2-Methoxy]acetamide (12 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[5-[(2-methoxyacetyl)amino]naphthalen-1-yl]acetamide | CAS Registry Number: 353460-78-3
Synonyms: AC1LO64I, 2-methoxy-N-[5-[(2-methoxyacetyl)amino]naphthalen-1-yl]acetamide, FT-0629404, N,N'-1,5-Naphthalenediylbis[2-methoxy]acetamide, N,N'-naphthalene-1,5-diylbis(2-methoxyacetamide)

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUZUTAQOGNBUIP-UHFFFAOYSA-N

353460-78-3
N,N'-1,5-PENTANEDIYLBISGUANIDINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: [N'-[5-[[amino(azaniumyl)methylidene]amino]pentyl]carbamimidoyl]azanium dichloride | CAS Registry Number: 58585-48-1
Synonyms: Pentanediguanidine dihydrochloride, EINECS 261-344-7, 5070-04-2 (Parent), CID42787, GUANIDINE, PENTANEDI-, DIHYDROCHLORIDE, LS-73852, N,N'''-1,5-Pentanediylbisguanidine dihydrochloride

Molecular Formula: C7H20Cl2N6Molecular Weight: 259.179900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DBEFSJBDPOGIOE-UHFFFAOYSA-N

58585-48-1
N,N'-1,6-HEXANEDIYL BIS[3-(TERT-BUTYL)-4-HYDROXY-5-METHYL]-BENAENEPROPANAMIDE (11 suppliers)37042-77-6
N,N'-1,6-HEXANEDIYLBIS[N'-OCTADECYL]UREA (13 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-3-[6-(octadecylcarbamoylamino)hexyl]urea | CAS Registry Number: 22214-23-9
Synonyms: N,N'-1,6-Hexanediylbis[N'-octadecyl]urea

Molecular Formula: C44H90N4O2Molecular Weight: 707.211000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KKHUDTYSZOHVMT-UHFFFAOYSA-N

22214-23-9
N,N'-1,6-Hexanediylbiscarbamic acid bis(1,3-dithian-2-ylmethyl)ester (16 suppliers)1175242-02-0
N,N'-1,6-HEXANEDIYLBISGUANIDINE, HOMOPOLYMER, HYDROCHLORIDE (4 suppliers)87500-57-0
N,N'-1,8-OCTANEDIYLBISGUANIDINE 2HCL (11 suppliers)
Compound Structure IUPAC Name: [N'-[8-[[amino(azaniumyl)methylidene]amino]octyl]carbamimidoyl]azanium dichloride | CAS Registry Number: 25303-05-3
Synonyms: Octanediguanidine dihydrochloride, EINECS 246-798-6, CID32868, GUANIDINE, OCTANEDI-, DIHYDROCHLORIDE, LS-73847, N,N'''-1,8-Octanediylbisguanidine dihydrochloride

Molecular Formula: C10H26Cl2N6Molecular Weight: 301.259640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VEVQAJFKDIJMQJ-UHFFFAOYSA-N

25303-05-3
N,N'-1,8-OCTANEDIYLBISNICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[8-(pyridine-3-carbonylamino)octyl]pyridine-3-carboxamide | CAS Registry Number: 77091-29-3
Synonyms: N,N'-Octamethylenebis(nicotinamide), BRN 5605456, CID3059724, N,N'-1,8-Octanediylbis-3-pyridinecarboxamide, LS-130678, 3-Pyridinecarboxamide, N,N'-1,8-octanediylbis-

Molecular Formula: C20H26N4O2Molecular Weight: 354.446040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSFKUHCCUBJYMV-UHFFFAOYSA-N

77091-29-3
N,N'-1H-PURINE-2,6-DIYBIS ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-7H-purin-6-yl)acetamide | CAS Registry Number: 34097-37-5
Synonyms: N,N'-1H-Purine-2,6-diybis acetamide, SureCN750335, SureCN9021288, 2,6 (N-Diacetyl)-diaminopurine, ZINC02540019, AKOS015961165, AC-13145

Molecular Formula: C9H10N6O2Molecular Weight: 234.214700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UITDLMKGFBJWPJ-UHFFFAOYSA-N

34097-37-5
N,N'-2,6-PYRIDINEDIYLBISACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(6-acetamidopyridin-2-yl)acetamide | CAS Registry Number: 5441-02-1
Synonyms: 2,6-Diacetamidopyridine, Pyridine, 2,6-diacetamido-, Oprea1_717075, MLS000550607, MLS000737873, 2,6-N,N-Diacetyldiaminopyridine, 2,6-Bis-(acetamido)-pyridine, N,N'-2,6-Pyridinediylbisacetamide, NSC20559, Acetamide, N,N'-2,6-pyridinediylbis-, MolPort-001-016-003, CID95139, ZINC06857068, SN 3,363, AI3-17256, N-[6-(Acetylamino)-2-pyridinyl]acetamide, LS-10205, SMR000113808, AC-907/34127023, A3970/0169263

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVKNWDFYHWHRML-UHFFFAOYSA-N

5441-02-1
N,N'-2-(5-chloro-4-iodo-pyridyl)-isopropylamine (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-iodo-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 869886-87-3
Synonyms: SureCN14211771, AKOS015891873, KB-42875, 5-Chloro-4-iodo-2-(isopropylamino)pyridine, I02-2410

Molecular Formula: C8H10ClIN2Molecular Weight: 296.535870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLFMFNGQAVYODS-UHFFFAOYSA-N

869886-87-3
N,N'-ACRIDINE-3,6-DIYLDI(ACETAMIDE) (13 suppliers)
Compound Structure IUPAC Name: N-(6-acetamidoacridin-3-yl)acetamide | CAS Registry Number: 15724-70-6
Synonyms: 3,6-Diacetamidoacridine, 3, 6-Diacetamidoacridine, 3,6-Bis(acetylamino)acridine, 3,6-Bis-monoacetaminoacridine, MLS000736567, NSC7218, CHEBI:490145, CID85070, NSC 7218, EINECS 239-819-5, ZINC04365786, N,N'-Acridine-3,6-diyldi(acetamide), Acetamide, N,N'-3,6-acridinediylbis-, SMR000528066, N-[6-(acetylamino)-3-acridinyl]acetamide, Acetamide, N,N'-3,6-acridinediylbis- (8CI)(9CI)

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPBVFYCAVIISQF-UHFFFAOYSA-N

15724-70-6
N,N'-ANTHRAQUINONE-1,5-DIYLDI(OXAMIC ACID) (10 suppliers)
Compound Structure IUPAC Name: 2-[[5-(oxaloamino)-9,10-dioxoanthracen-1-yl]amino]-2-oxoacetic acid | CAS Registry Number: 82-19-9
Synonyms: EINECS 201-402-0, CID66502, N,N'-Anthraquinone-1,5-diyldi(oxamic acid)

Molecular Formula: C18H10N2O8Molecular Weight: 382.280600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LNDNGSJOTCICSM-UHFFFAOYSA-N

82-19-9
n,n'-benzene-1,4-diylbis(n-methylformamide) (6 suppliers)6632-40-2
N,N'-BIS((2-CHLOROETHYL)NITROSOCARBAMOYL)CYSTAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[2-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]ethyldisulfanyl]ethyl]-1-nitrosourea | CAS Registry Number: 77469-44-4
Synonyms: Ditiomustine, CNCC, Ditiomustine [INN], BCNCC, C10H18Cl2N6O4S2, CHEBI:179512, UNII-810O95170J, I.C.I.G. 1325, BRN 5158294, CID127547, LS-160103, LS-160104, N,N'-Bis((2-chloroethyl)nitrosocarbamoyl)cystamine, N,N'-Bis((2-chloroethyl)-N-nitrosocarbamoyl)cystamine, 1,1'-Dithiodiethylenebis(3-(2-chloroethyl)-3-nitrosourea), Di((chloro-2-ethyl)-2-N-nitroso-N-carbamoyl)-N,N-cystamine, Urea, 1,1'-dithiodiethylenebis(3-(2-chloroethyl)-3-nitroso-, 5,6-Dithia-2,9,11-triazatridecanamide, 13-chloro-N-(2-chloroethyl)-N,11-dinitroso-10-oxo-, 1N-{2-[2-(3-chloro-1-nitroso-1-azapropylcarboxamido)ethyldisulfanyl]ethyl}-4-chloro-2-nitroso2-azabutanamide(ICIG 1725), 82599-22-2

Molecular Formula: C10H18Cl2N6O4S2Molecular Weight: 421.323720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWPCYYOZOJKYKQ-UHFFFAOYSA-N

77469-44-4
N,N'-BIS((4-AMINOPHENYL)SULFONYL)-L-CYSTINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-aminophenyl)sulfonylamino]-3-[[(2R)-2-[(4-aminophenyl)sulfonylamino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 83626-72-6
Synonyms: NSC34021, AIDS009996, AIDS-009996, CID457197, NSC 34021, L-Cystine, N,N'-bis((4-aminophenyl)sulfonyl)-, L-Cystine, N,N'-bis[(4-aminophenyl)sulfonyl]-

Molecular Formula: C18H22N4O8S4Molecular Weight: 550.649280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FIPMCOYOJDSDBZ-HOTGVXAUSA-N

83626-72-6
N,N'-BIS((5-CHLORO-3,4-DIHYDRO-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL)CARBONYL)-L-CYSTINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(5-chloro-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-[[2-[(5-chloro-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 64398-40-9
Synonyms: CID152719, L-Cystine, N,N'-bis((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Molecular Formula: C28H26Cl2N2O10S2Molecular Weight: 685.549440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LKKCLZAFPUVSTI-ZVYHQXNFSA-N

64398-40-9
N,N'-BIS((E-((2,4-DINITROPHENYL)AMINO)CAPROYL)TYROSYL)CYSTINE (12 suppliers)
Compound Structure Synonyms: (Dct)2-cys, N,N'-Bis((epsilon-((2,4-dinitrophenyl)amino)caproyl)tyrosyl)cystine, L-Cysteine, N-(6-((2,4-dinitrophenyl)amino)-1-oxohexyl)-L-tyrosyl-, (2-2')-disulfide, N-(6-((2,4-Dinitrophenyl)amino)-1-oxohexyl)-L-tyrosyl-L-cysteine (2-2')-disulfide

Molecular Formula: C48H56N10O18S2Molecular Weight: 1125.144440 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: IOXNNJUNZSFOGF-YKKXUYLKSA-N

104077-25-0
N,N'-Bis(?-methylbenzyl)ethylenediamine (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1-phenylethyl)ethane-1,2-diamine | CAS Registry Number: 6280-75-7
Synonyms: F 197, 1,2-Ethanediamine, N,N'-bis(1-phenylethyl)-, N,N'-Bis(1-phenylethyl)diaminoethane, NSC 6133, N,N'-Di(alpha-methylbenzyl)ethylenediamine, N,N'-Bis(1-phenylethyl)ethane-1,2-diamine, N,N'-Di(.alpha.-methylbenzyl)ethylenediamine, ETHYLENEDIAMINE, N,N'-BIS(alpha-METHYLBENZYL)-, 61484-72-8, AC1L2KUN, (R,R)-N,N'-bis-(1-phenylethyl)ethane-1,2-diamine, AGN-PC-0O6BE4, AGN-PC-03V48G, WLN: 1YR&M2MYR&1, SCHEMBL3881700, CTK5B3310, NSC6133, 1, N,N'-bis(1-phenylethyl)-, LVJYSFUNASCGCN-UHFFFAOYSA-N, NSC-6133

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVJYSFUNASCGCN-UHFFFAOYSA-N

6280-75-7
N,n'-bis(1,3-benzodioxol-5-yl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)methanimidamide | CAS Registry Number: 75859-60-8
Synonyms: BRN 1437589, N,N'-Bis(1,3-benzodioxol-5-yl)methanimidamide, Methanimidamide, N,N'-bis(1,3-benzodioxol-5-yl)-, AC1MHWJU, Oprea1_006350, AKOS003600612, LS-90440

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMUUPTQOZOHGFN-UHFFFAOYSA-N

75859-60-8
N,n'-bis(1,3-benzodioxol-5-yl)oxamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)oxamide | CAS Registry Number: 5324-25-4
Synonyms: BAS 05290360, AC1LTF5J, AGN-PC-0K6QJM, CBMicro_000007, SCHEMBL179084, STOCK3S-05995, MolPort-000-224-187, SMSF0005541, STK873406, ZINC01759855, AKOS000643550, CB01137, MCULE-8449407045, N,N'-bis(1,3-benzodioxol-5-yl)oxamide, ST055963, BIM-0000033.P001, N,N'-Bis-benzo[1,3]dioxol-5-yl-oxalamide, N,N'-bis(1,3-benzodioxol-5-yl)ethanediamide, Ethanediamide, N,N'-bis(1,3-benzodioxol-5-yl)-, T0513-8595

Molecular Formula: C16H12N2O6Molecular Weight: 328.276280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYXWANNKJGOAPZ-UHFFFAOYSA-N

5324-25-4
N,n'-bis(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanediamine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanediamine | CAS Registry Number: 96733-56-1
Synonyms: NSC357652, AC1L7MK8, ZINC1583574, NSC-357652, 2,2'-(2,6-Dichlorobenzylidenediimino)dibenzothiazole, Benzothiazole, 2,2'-(2,6-dichlorobenzylidenediimino)di-, Methanediamine, N,N'-bis(2-benzothiazolyl)-1-(2,6-dichlorophenyl)-, N,N'-bis(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanediamine

Molecular Formula: C21H14Cl2N4S2Molecular Weight: 457.398660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VSQHCEWKCCCUDR-UHFFFAOYSA-N

96733-56-1
N,n'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine | CAS Registry Number: 96733-55-0
Synonyms: NSC357649, AC1L7MK5, ZINC1583571, NSC-357649, 2,2'-(o-Chlorobenzylidenediimino)dibenzothiazole, Benzothiazole, 2,2'-(o-chlorobenzylidenediimino)di-, Methanediamine, N,N'-bis(2-benzothiazolyl)-1-(2-chlorophenyl)-, N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine

Molecular Formula: C21H15ClN4S2Molecular Weight: 422.953600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJSQHRNOQKHIIE-UHFFFAOYSA-N

96733-55-0
N,n'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide | CAS Registry Number: 5193-48-6
Synonyms: ST029102, CBMicro_013390, AC1MZFMZ, AGN-PC-05YO2D, MolPort-003-179-741, SMSF0004384, AKOS024279908, CB04816, MCULE-1514535000, BIM-0013415.P001, N,N'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide, (3R)-N,N'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide, N-benzothiazol-2-yl-N'-benzothiazol-2-yl-3-methylhexane-1,6-diamide

Molecular Formula: C21H20N4O2S2Molecular Weight: 424.539100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZTPVDRRAGMRLEE-UHFFFAOYSA-N

5193-48-6
N,N'-BIS(1,3-DIMETHYLBUTYLIDENE)-4-METHYLCYCLOHEXANE-1,3-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine | CAS Registry Number: 93859-07-5
Synonyms: EINECS 299-342-3, CID3022720, N,N'-Bis(1,3-dimethylbutylidene)-4-methylcyclohexane-1,3-diamine

Molecular Formula: C19H36N2Molecular Weight: 292.502540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXHWBPRCTBQGPX-UHFFFAOYSA-N

93859-07-5
N,N'-BIS(1,3-DIMETHYLBUTYLIDENE)HEXANE-1,6-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N-[6-(2,3-dimethylbutylideneamino)hexyl]-2,3-dimethylbutan-1-imine | CAS Registry Number: 3167-31-5
Synonyms: EINECS 221-629-9, CID102948, N,N'-Bis(1,3-dimethylbutylidene)hexane-1,6-diamine

Molecular Formula: C18H36N2Molecular Weight: 280.491840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLNFTBVUMBJKJN-UHFFFAOYSA-N

3167-31-5
N,N'-BIS(1,3-DIMETHYLBUTYLIDENE)TRIMETHYLHEXANE-1,6-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methylpentan-2-imine | CAS Registry Number: 93941-66-3
Synonyms: N,N'-Bis(1,3-dimethylbutylidene)trimethylhexane-1,6-diamine, EINECS 300-515-3, AC1MIE2V, CTK5H4098, N,N'-bis trimethylhexane-1,6-diamine, LP010192, N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methylpentan-2-imine, {5,6-DIMETHYL-6-[(4-METHYLPENTAN-2-YLIDENE)AMINO]HEPTYL}(4-METHYLPENTAN-2-YLIDENE)AMINE

Molecular Formula: C21H42N2Molecular Weight: 322.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVVOGNJVSKXHPN-UHFFFAOYSA-N

93941-66-3
N,N'-bis(1,4-dimethyl pentyl)-P-phenyl enediaminl (1 supplier)
N,N'-bis(1,4-Dimethylpentyl)-p-phenylenediamine (20 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine | CAS Registry Number: 3081-14-9
Synonyms: Eastozone, Tenamene 4, Flexzone 4L, Elastozone 33, Eastozone 33, Santoflex 77, Antioxidant 4030, 77PPD, CCRIS 4750, UOP 788, NCI-C56337, EINECS 221-375-9, BRN 2739028, LS-1163, 1,4-Benzenediamine, N,N'-bis(1,4-dimethylpentyl)-, N,N-Di(1,4-dimethylpentyl)-p-phenylenediamine, p-Phenylenediamine, N,N'-bis(1,4-dimethylpentyl)-, N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE, N,N'-Bis-(1,4 dimethylpentyl)-p-phenylenediamine, N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine

Molecular Formula: C20H36N2Molecular Weight: 304.513240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJNLYGOUHDJHMG-UHFFFAOYSA-N

3081-14-9
N,N'-BIS(1-(1,4-BENZODIOXAN-2-YL)ETHYL)ETHYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 67238-67-9
Synonyms: BRN 1332332, CID3051001, LS-68363, N,N'-Bis(1-(1,4-benzodioxan-2-yl)ethyl)ethylenediamine, Ethylenediamine, N,N'-bis(1-(1,4-benzodioxan-2-yl)ethyl)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJYJRKOAKJOFBK-UHFFFAOYSA-N

67238-67-9
N,N'-BIS(1-ADAMANTYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1-adamantyl)ethane-1,2-diamine dihydrobromide | CAS Registry Number: 81705-94-4
Synonyms: NBAED, CID64515, N,N'-Bis(1-adamantyl)ethylenediamine, N,N'-(1-Adamantil)ethylenediamine dibromide, 1,2-Ethanediamine, N,N'-bis(tricyclo(3.3.1.13,7)dec-1-yl)-, dihydrobromide

Molecular Formula: C22H38Br2N2Molecular Weight: 490.358520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COUDVXLEXDWIID-UHFFFAOYSA-N

81705-94-4
N,N'-BIS(1-CYCLOHEXYL-5-ALLYL-5-PROPYLIDENEBARBITURYL)DIAMINOGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine | CAS Registry Number: 37175-96-5
Synonyms: CID9570563, LS-52145, N,N'-Bis(1-cyclohexyl-5-allyl-5-propylidenebarbituryl)diaminoguanidine, (+-)-5-Acetonyl-5-allyl-1-cyclohexylbarbituric acid 5,5'-imidocarbonyldihydrazone, Barbituric acid, 5-acetonyl-5-allyl-1-cyclohexyl-, 5,5'-imidocarbonyldihydrazone, (+-)-, Carbonimidic dihydrazide, bis(2-(1-cyclohexylhexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-, (R*,R*)-(+-)-, BARBITURIC ACID, 5-ACETONYL-5-ALLYL-1-CYCLOHEXYL-, 5,5'-IMIDOCARBONYLDIHYDRAZONE

Molecular Formula: C33H47N9O6Molecular Weight: 665.782980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YRLRQQNVWFQLPO-DITNJDIQSA-N

37175-96-5
n,n'-bis(1-ethylpropyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N'-di(pentan-3-yl)ethane-1,2-diamine | CAS Registry Number: 88829-01-0
Synonyms: N,N'-Bis(3-pentyl)-ethylenediamine, Ethylenediamine, N,N'-bis(1-ethylpropyl)-, 88618-92-2, AC1LAK5M, AC1Q2SKC, CTK5G0907, N,N'-Bis(3-pentyl)ethylenediamine, AR-1K1115, AG-H-58019, N,N'-di(pentan-3-yl)ethane-1,2-diamine

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCZQQMYWEQYDLG-UHFFFAOYSA-N

88829-01-0
N,n'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diimine;dichloropalladium (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diimine;dichloropalladium | CAS Registry Number: 42724-80-1
Synonyms: NSC227149, NSC-227149

Molecular Formula: C20H38Cl2N4O2PdMolecular Weight: 543.867320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBXZHSWXLMHBHT-UHFFFAOYSA-L

42724-80-1
N,N'-BIS(1-HYDROXYIMINO-2-OXOPROPYL)-N,N'-DISPIROTRIPIPERAZINIUM DICHLORIDE SEMICARBAZONE (6 suppliers)
Compound Structure IUPAC Name: [[(Z)-1-[12-[(Z)-2-(2-carbamoylhydrazinyl)-1-nitrosoprop-1-enyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]-1-nitrosoprop-1-en-2-yl]amino]urea dichloride | CAS Registry Number: 149986-19-6
Synonyms: CID5747425, LS-59871, N,N'''-Bis(1-hydroxyimino-2-oxopropyl)-N,N''-dispirotripiperazinium dichloride semicarbazone, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(2-((aminocarbonyl)hydrazono)-1-(hydroxyimino)propyl)-, dichloride, hydrate

Molecular Formula: C20H38Cl2N12O4Molecular Weight: 581.499720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: OWVFTXJLWYAHEL-UHFFFAOYSA-N

149986-19-6
N,N'-BIS(1-HYDROXYIMINO-2-OXOPROPYL)HEXAHYDRO-1,4-DIAZEPINE SEMICARBAZONE (6 suppliers)
Compound Structure IUPAC Name: [[(E)-1-[4-[(E)-2-(2-carbamoylhydrazinyl)-1-nitrosoprop-1-enyl]-1,4-diazepan-1-yl]-1-nitrosoprop-1-en-2-yl]amino]urea | CAS Registry Number: 150012-63-8
Synonyms: CID5747440, LS-76625, N,N'-Bis(1-hydroxyimino-2-oxopropyl)hexahydro-1,4-diazepine semicarbazone, Hydrazinecarboxamide, 2,2'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis(2-(hydroxyimino)-1-methyl-2-ethanyl-1-ylidene)bis-

Molecular Formula: C13H24N10O4Molecular Weight: 384.394260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NISFYINQAFTWFC-WGEIWTTOSA-N

150012-63-8
N,N'-BIS(1-HYDROXYIMINO-2-OXOPROPYL)PIPERAZINE SEMICARBAZONE 2HCL (6 suppliers)
Compound Structure IUPAC Name: [[(E)-1-[4-[(E)-2-(2-carbamoylhydrazinyl)-1-nitrosoprop-1-enyl]piperazin-1-yl]-1-nitrosoprop-1-en-2-yl]amino]urea dihydrochloride | CAS Registry Number: 149986-20-9
Synonyms: CID5747427, LS-76623, N,N'-Bis(1-hydroxyimino-2-oxopropyl)piperazine semicarbazone dihydrochloride, Hydrazinecarboxamide, 2,2'-(1,4-piperazinediylbis(2-(hydroxyimino)-1-methyl-2-ethanyl-1-ylidene))bis-, dihydrochloride

Molecular Formula: C12H24Cl2N10O4Molecular Weight: 443.289560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: NWCFUPMCIBYECY-RXRQIEPESA-N

149986-20-9
N,N'-BIS(1-INDANYL)-1,4-BICYCLO[2.2.2]OCTANEBIS(METHYLAMINE) 2HCL (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride | CAS Registry Number: 5085-35-8
Synonyms: CID21160, LS-43770, N,N'-Bis(1-indanyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride, N,N'-(1,4-Bicyclo(2.2.2)octylenedimethylene)di(1-indanamine) dihydrochloride, 1,4-BICYCLO(2.2.2)OCTANEBIS(METHYLAMINE), N,N'-BIS(1-INDANYL)-, DIHYDROCHLORIDE, 1-Indanamine, N,N'-(1,4-bicyclo(2.2.2)octylenedimethylene)di-, dihydrochloride

Molecular Formula: C28H38Cl2N2Molecular Weight: 473.520720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTMUHKQETIHHIO-UHFFFAOYSA-N

5085-35-8
N,N'-BIS(1-INDANYL)-1,4-CYCLOHEXENEBIS(METHYLAMINE) 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]cyclohex-3-en-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine dihydrochloride | CAS Registry Number: 2077-76-1
Synonyms: CID102748, LS-57401, N,N'-Bis(1-indanyl)-1,4-cyclohexenebis(methylamine) dihydrochloride, N,N'-(1,4-Cyclohexenylenedimethylene)di(1-indanamine) dihydrochloride, 1,4-Cyclohexenebis(methylamine), N,N'-bis(1-indanyl)-, dihydrochloride, 1-Indanamine, N,N'-(1,4-cyclohexenylenedimethylene)di-, dihydrochloride

Molecular Formula: C26H34Cl2N2Molecular Weight: 445.467560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GUTINEQUFDFTSC-UHFFFAOYSA-N

2077-76-1
N,N'-BIS(1-ISOPROPYL-2-METHYLPROPYLIDENE)ETHYLENEDIAMINE (13 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dimethylpentan-3-ylideneamino)ethyl]-2,4-dimethylpentan-3-imine | CAS Registry Number: 14909-27-4
Synonyms: EINECS 238-978-8, MolPort-001-817-076, CID84689, N,N'-Bis(1-isopropyl-2-methylpropylidene)ethylenediamine

Molecular Formula: C16H32N2Molecular Weight: 252.438680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHUQCCADYQJJGO-UHFFFAOYSA-N

14909-27-4
N,N'-Bis(1-methyl-3-phenyl-2-propen-1-ylidene)-1,2-ethanediamine (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[2-(4-phenylbut-3-en-2-ylideneamino)ethyl]but-3-en-2-imine | CAS Registry Number: 53720-70-0
Synonyms: AGN-PC-09TAWC, 4-phenyl-N-[2-(4-phenylbut-3-en-2-ylideneamino)ethyl]but-3-en-2-imine

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRERNDIGGFXEHB-UHFFFAOYSA-N

53720-70-0
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