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CHEMICAL products beginning with : N
3601 to 3650 of 79405 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n,n'-dimethylbut-2-ynediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylbut-2-ynediamide | CAS Registry Number: 81115-98-2
Synonyms: NSC116945, AC1L6RVT, AC1Q5BPS, ZINC1706580, NSC-116945, OR344146

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSFBKMIIBTZYSF-UHFFFAOYSA-N

81115-98-2
N,N'-dimethyldauricine iodide (1 supplier)
N,N'-dimethyldaurisoline iodide (0 suppliers)
N,N'-DIMETHYLHYDRAZODICARBOTHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(methylcarbamothioylamino)thiourea | CAS Registry Number: 38451-14-8
Synonyms: AGN-PC-00NGBG, MolPort-006-149-467, N,N'-Dimethylhydrazodicarbothioamide, EINECS 253-941-6, MCULE-5514150062, 1,2-Hydrazinedicarbothioamide, N,N'-dimethyl-

Molecular Formula: C4H10N4S2Molecular Weight: 178.279000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XDNRHSANVXQAHZ-UHFFFAOYSA-N

38451-14-8
n,n'-dimethylidenebenzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dipropoxypropan-2-one | CAS Registry Number: 19443-96-0
Synonyms: 1,1-Dipropoxyacetone, 2-Propanone, 1,1-dipropoxy-, AC1LBITV, AC1Q5C6I, 1,1-dipropoxypropan-2-one, CTK0E1197, KST-1B1371, AR-1B4728, AG-K-95374

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPXVDBXAQJQEBS-UHFFFAOYSA-N

19443-96-0
N,N'-DIMETHYLISOPROPYLMALONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-propan-2-ylpropanediamide | CAS Registry Number: 139416-19-6
Synonyms: NDIPM, Meco-psi(NH-CO)val-NH-Me, N,N'-Dimethylisopropylmalonamide, CID132234

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBCMJIGGYQYIR-UHFFFAOYSA-N

139416-19-6
N,N'-DIMETHYLISOTRIDECYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,11-trimethyldodecan-1-amine | CAS Registry Number: 35723-88-7
Synonyms: NN-dimethylisotridecylamine, SCHEMBL1020960, EINECS 252-697-8

Molecular Formula: C15H33NMolecular Weight: 227.429220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGNZEXMLVCBCQY-UHFFFAOYSA-N

35723-88-7
N,N'-DIMETHYLMALONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylpropanediamide | CAS Registry Number: 2090-18-8
Synonyms: N,N'-Dimethylmalonamide, N,N'-Dimethyl-malonamide, Malonamide, N,N'-dimethyl-, Propanediamide, N,N'-dimethyl-, MolPort-001-915-355, NSC286677, HMS1672A19, CID192755, ZINC00372295, BAS 00120638

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

InChIKey: ZWXJWAPTSTYSAH-UHFFFAOYSA-N

2090-18-8
N,n'-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylmethanimidamide | CAS Registry Number: 2304-00-9
Synonyms: Methanimidamide, N,N'-dimethyl-, N,N'-dimethylmethanimidamide, dimethylformamidin, dimethyl formamidin, dimethyl formamidine, dimethyl-formamidine, dimethylformimidamide, di-methyl formamidine, dimethylmethanimidamide, n1,n2-dimethylamidino, n,n'-dimethylformamidine, AC1MXD7W, n,n'-dimethyl formamidine, AGN-PC-0L0FW4, AGN-PC-0OG58V, AGN-PC-0OG501, CTK0J5896, potassium n,n'-dimethylformamidine, AKOS006349308, Methanimidamide, N,N'-dimethyl-, (E)-

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRMWDHWPEFVLOU-UHFFFAOYSA-N

2304-00-9
N,N'-DIMETHYLNITROSOUREA (12 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1-nitrosourea | CAS Registry Number: 13256-32-1
Synonyms: Nitrosodimethylurea, dimetinur, Dimethynur, Dimethylnitrosourea, N-Nitrosodimethylurea, NDMU, 1,3-Dimethylnitrosourea, Dimethylnitrosoharnstoff, N,N'-Dimethylnitrosourea, N-Nitrosodimethylthiourea, 1,3-Dimethyl-N-nitrosourea, 1,2-Dimethyl-1-nitrosourea, N,N'-Dimethyl-N-nitrosourea, N-Nitroso-N,N'-dimethylurea, 1,3-Dimethyl-1-nitrosourea, 1-Nitroso-1,3-dimethylurea, CCRIS 5274, Urea, 1,3-dimethyl-1-nitroso-, Urea, N,N'-dimethyl-N-nitroso-, WLN: ONN1&VM1

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHMHNSQLZKUIMD-UHFFFAOYSA-N

13256-32-1
N,N'-DIMETHYLPARABANIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylimidazolidine-2,4,5-trione | CAS Registry Number: 5176-82-9
Synonyms: N,N'-Dmpa, Imidazolidinetrione, dimethyl-, N,N'-Dimethylparabanic acid, 1,3-Dimethylparabanic acid, CID123226, 1,3-Dimethyl-2,4,5-trioxoimidazolidine

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJYBVDOLXHCNOL-UHFFFAOYSA-N

5176-82-9
N,N'-DIMETHYLPIPERAZINE-1-CARBOXIMIDOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(methylamino)piperazine-1-carboximidamide | CAS Registry Number: 214056-00-5
Synonyms: CTK4E6673, AG-E-56785, 1-Piperazinecarboximidicacid, N-methyl-, 1-methylhydrazide, 1-Piperazinecarboximidicacid,N-methyl-,1-methylhydrazide(9CI);N,NA'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIMETHYLPIPERAZINE-1-CARBOXIMIDOHYDRAZIDE

Molecular Formula: C7H17N5Molecular Weight: 171.243380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RYZGEBCTNFLVRH-UHFFFAOYSA-N

214056-00-5
N,N'-Dimethylpiperazine  (4 suppliers)1109-01-3
N,N'-DIMETHYLPYRIDO[2,3-B]PYRAZINE-2,3-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine | CAS Registry Number: 56878-29-6
Synonyms: CTK5A5846, AG-G-00111

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEOGCTANOZONRR-UHFFFAOYSA-N

56878-29-6
N,N'-Dimethylquinoxaline-6-Carbohydrazide (9 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylquinoxaline-6-carbohydrazide | CAS Registry Number: 937279-41-9
Synonyms: N,N'-DIMETHYLQUINOXALINE-6-CARBOHYDRAZIDE, SureCN3599539, MolPort-020-002-691, AKOS016013382, AK128073, N,N'-dimethyl-6-quinoxalinecarbohydrazide, KB-258461, A844692

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFSGNCFMYAJCQI-UHFFFAOYSA-N

937279-41-9
N,N'-DIMETHYLSULPHAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(methylsulfamoyl)methanamine | CAS Registry Number: 22504-72-9
Synonyms: N,N'-Dimethylsulfamide, Sulfamide, N,N'-dimethyl-, Dimethyl-diamine-sulfone, N,N'-Dimethylsulphamide, N,N'-Dimethylsulfamid, 1,3-Dimethylsulfuryldiamide, Methanamine, N,N'-sulfonylbis-, N,N'-Dimethylsulfamid [German], EINECS 245-045-9, NSC403677, NSC 403677, CID89736, BRN 1751559, LS-148762, 3-04-00-00165 (Beilstein Handbook Reference)

Molecular Formula: C2H8N2O2SMolecular Weight: 124.162120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQNVFBHILRFQJY-UHFFFAOYSA-N

22504-72-9
N,N'-Dimethylthiourea (20 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylthiourea | CAS Registry Number: 534-13-4
Synonyms: Dimethylthiourea, 1,3-Dimethylthiourea, sym-Dimethylthiourea, Dimethylthiocarbamide, Thiourea, N,N'-dimethyl-, Dimethyl-2-thiourea, 1,3-Dimethyl-2-thiourea, N,N'-DIMETHYLTHIOUREA, 1,3-Dimethylisothiourea, DMTU, Urea, 1,3-dimethyl-2-thio-, D188700_ALDRICH, NSC 8727, 41669_FLUKA, EINECS 208-588-2, NSC8727, AIDS018884, AIDS-018884, UREA,1,3-DIMETHYL,2-THIO, BRN 0605454

Molecular Formula: C3H8N2SMolecular Weight: 104.174020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VLCDUOXHFNUCKK-UHFFFAOYSA-N

534-13-4
N,N'-DIMETHYLTHIOUREA DIOXIDE (12 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-1-sulfonylmethanediamine | CAS Registry Number: 50486-57-2
Synonyms: Me2TU Dioxide, N,N'-Dimethylthiourea dioxide, CID128040, Thiourea, N,N'-dimethyl-, S,S-dioxide

Molecular Formula: C3H8N2O2SMolecular Weight: 136.172820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYDXFMVQPWXTFN-UHFFFAOYSA-N

50486-57-2
N,N'-Dimorpholinomethane (23 suppliers)
Compound Structure IUPAC Name: 4-(morpholin-4-ylmethyl)morpholine | CAS Registry Number: 5625-90-1
Synonyms: Dimorpholinomethane, Bismorpholino methane, Bis(morpholino-)methan, 4,4-Methylenedimorpholine, 4,4'-Methylenedimorpholine, N,N'-Methylenebismorpholine, Oprea1_332757, Bis(morpholino-)methan [German], Morpholine, 4,4'-methylenebis-, EINECS 227-062-3, CID21839, MORPHOLINE, 4,4'-METHYLENEDI-, BRN 0111886, ZINC19324145, AI3-62944, LS-93136, STT-00259794, 4-27-00-00203 (Beilstein Handbook Reference)

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIFZZKZNMWTHJK-UHFFFAOYSA-N

5625-90-1
N,N'-dinaphthalen-1-ylbutane-1,2-diphenylethane-1,2-diamine (2 suppliers)220665-70-3
N,n'-dinitro-n,n'-bis(2,4,6-trinitrophenyl)-1,2-ethanediamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(N,2,4,6-tetranitroanilino)ethyl]-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 728938-28-1
Synonyms: Ex109, ZINC104840028, N,N'-Dinitro-N,N'-dipicryl-ethylenediamine

Molecular Formula: C14H8N10O16Molecular Weight: 572.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: DYABUEIBHJGBJW-UHFFFAOYSA-N

728938-28-1
N,N'-DINITROSO-N,N'-DIMETHYLTEREPHTHALAMIDE (PASTE) (6 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dimethyl-1-N,4-N-dinitrosobenzene-1,4-dicarboxamide | CAS Registry Number: 133-55-1
Synonyms: Nitrosan, BL 353, EINECS 205-110-4, NSC 56762, CID67246, NSC56762, BRN 2472695, N,N'-Dimethyl-N,N'-dinitrosoterephthalamide, N,N'-Dinitroso-N,N'-dimethylterephthalamide, N,N'-Dimethyl-N,N-dinitrosoterephthalamide, Terephthalamide, N,N'-dimethyl-N,N'-dinitroso-, LS-148724, N,N'-Dinitroso-N,N'-dimethylterephthalic acid amide, N,N'-Dinitroso-N,N'-dimethylterephthalic acid diamide, N,N'-Dimethyl-N,N'-dinitroso-1,4-benzenedicarboxamide, 1,4-Benzenedicarboxamide, N,N'-dimethyl-N,N'-dinitroso-, N,N'-Dinitroso-N,N'-dimethylterephtalsaureamid, 4-09-00-03334 (Beilstein Handbook Reference), N,N'-Dinitroso-N,N'-dimethylterephtalsaureamid [German], 1,4-Benzenedicarboxamide, N1,N4-dimethyl-N1,N4-dinitroso-

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQSQUYVFNGIECQ-UHFFFAOYSA-N

133-55-1
N,n'-dinitroso-n,n'-hexanediyl-bis-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-[acetyl(nitroso)amino]hexyl]-N-nitrosoacetamide | CAS Registry Number: 10151-12-9
Synonyms: NSC121389, AC1L5GRT, AC1Q5IMT, n,n'-hexane-1,6-diylbis(n-nitrosoacetamide), ZINC5047834, NSC-121389, N-[6-[acetyl(nitroso)amino]hexyl]-N-nitrosoacetamide

Molecular Formula: C10H18N4O4Molecular Weight: 258.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PALMGOKDPNLVOD-UHFFFAOYSA-N

10151-12-9
N,N'-DINITROSOPYRIDINOL CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: [6-[[methyl(nitroso)carbamoyl]oxymethyl]pyridin-2-yl]methyl N-methyl-N-nitrosocarbamate | CAS Registry Number: 71799-98-9
Synonyms: Dinitrosoprodectin, Pyridinol nitrosocarbamate, N-Dinitrosopyridinolcarbamate, N,N'-Dinitrosopyridinol carbamate, CID51406, N-Dinitrozo-piridinolkarbamat (Hungarian), LS-50307, 2,6-Pyridinedimethanol, bis(methylnitrosocarbamate) (ester), Carbamic acid, methylnitroso-, 2,6-pyridinediylbis(methylene) ester, CARBAMIC ACID, METHYLNITROSO-, 2,6-PYRIDINEDIYLDIMETHYLENE ESTER, 2,6-Pyridinedimethanol, bis(methylnitrosocarbamate) (ester) (9CI)

Molecular Formula: C11H13N5O6Molecular Weight: 311.250820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CXRJKRUZWBWUNZ-UHFFFAOYSA-N

71799-98-9
N,N'-DIOCTADECYLADIPAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-dioctadecylhexanediamide | CAS Registry Number: 25151-31-9
Synonyms: N,N'-Dioctadecyladipamide, EINECS 246-663-1, CID91304

Molecular Formula: C42H84N2O2Molecular Weight: 649.128560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIJSQGXDFAYEAF-UHFFFAOYSA-N

25151-31-9
N,N'-DIOCTADECYLOXACARBOCYANINE (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylamino)isoindole-1,3-dione | CAS Registry Number: 28462-56-8
Synonyms: 2-methyl-4-(methylamino)-1h-isoindole-1,3(2h)-dione, 2762-19-8, AC1L2PYS, AC1Q6JFY, SureCN8306124, CTK4F9976, 1H-Isoindole-1,3(2H)-dione, 2-methyl-4-(methylamino)-, AR-1E3607, AG-J-00880, 2-methyl-4-(methylamino)isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-methyl-4-(methylamino)-, Phthalimide,N-methyl-3-(methylamino)- (6CI,7CI,8CI); 2-Methyl-4-methylaminophthalimide;3-(Methylamino)-N-methylphthalimide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMGQXSVQVAPSKE-UHFFFAOYSA-N

28462-56-8
N,N'-DIOCTADECYLOXACARBOCYANINE P-TOLUENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; 3-octadecyl-2-[3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole | CAS Registry Number: 60711-74-2
Synonyms: Benzoxazolium, 3-octadecyl-2-(3-(3-octadecyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-, 4-methylbenzenesulfonate (1:1), Benzoxazolium, 3-octadecyl-2-(3-(3-octadecyl-2(3H)-benzoxazolylidene)-1-propenyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C60H92N2O5SMolecular Weight: 953.447880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGONTKXFFSJLQO-UHFFFAOYSA-M

60711-74-2
N,N'-DIOCTADECYLSEBACAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-dioctadecyldecanediamide | CAS Registry Number: 35081-84-6
Synonyms: N,N'-Dioctadecylsebacamide, EINECS 252-352-1, CID3015733

Molecular Formula: C46H92N2O2Molecular Weight: 705.234880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YORJEABCJCAFPB-UHFFFAOYSA-N

35081-84-6
N,N'-dioctyl-3,4,9,10-perylenedicarboximide (13 suppliers)
Compound Structure Synonyms: PTCDI-C8, 663913_ALDRICH, D4175, N,N'-Dioctyl-3,4,9,10-perylenedicarboximide, N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide, Perylene-3,4,9,10-tetracarboxylic acid N,N'-dioctylimide, N,N inverted exclamation marka-Dioctyl-3,4,9,10-perylenedicarboximide

Molecular Formula: C40H42N2O4Molecular Weight: 614.772480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFGMQDNQVFJKTR-UHFFFAOYSA-N

78151-58-3
N,N'-DIOCTYL-N-[2-(OCTYLAMINO)ETHYL]ETHYLENEDIAMINE ACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93839-42-0
Synonyms: EINECS 298-813-0, N,N'-Dioctyl-N-(2-(octylamino)ethyl)ethylenediamine acetate

Molecular Formula: C30H65N3O2Molecular Weight: 499.856000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFFDHTBUJRKXJK-UHFFFAOYSA-N

93839-42-0
N,N'-DIOXO-1,2-DIPIPERIDINOETHANE (6 suppliers)
Compound Structure IUPAC Name: 1-oxido-1-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]piperidin-1-ium | CAS Registry Number: 68601-52-5
Synonyms: Pseudomonas, Dpe-di-N-oxide, NCIStruc1_000874, NCIStruc2_001101, Dipiperidinoethane-di-N-oxide, N-Oxy-polyethylene piperidine, NSC604379, Poly-N-oxy-1-2-ethylene piperidine, CID172268, NCGC00014919, NCI604379, NSC-604379, NCGC00098020-01, NCI60_004616, Piperidine, 1,1'-(1,2-ethanediyl)bis-, 1,1'-dioxide, Piperidine, 1,1'-(1,2-ethanediyl)bis-, 1,1'-dioxide, homopolymer, 1-oxido-1-[2-(1-oxido-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-pyridine, 68601-53-6

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHFJBAOBJDUUAL-UHFFFAOYSA-N

68601-52-5
n,n'-dipentyl-n,n'-diphenylbenzene-1,2-dicarboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dipentyl-1-N,2-N-diphenylbenzene-1,2-dicarboxamide | CAS Registry Number: 7494-39-5
Synonyms: NSC58496, AC1L6H1X, ZINC4727083, NSC-58496, LP109007, 1-N,2-N-dipentyl-1-N,2-N-diphenylbenzene-1,2-dicarboxamide, N1,N2-DIPENTYL-N1,N2-DIPHENYLBENZENE-1,2-DICARBOXAMIDE

Molecular Formula: C30H36N2O2Molecular Weight: 456.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOAJJYAELVGHMO-UHFFFAOYSA-N

7494-39-5
n,n'-diphenethyl-1,4-cyclohexanebis(methylamine) (9 suppliers)1170-81-6
N,N'-DIPHENETHYL-MALONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-diphenethylpropanediamide | CAS Registry Number: 67942-22-7
Synonyms: MLS001174235, MolPort-001-813-670, ZINC03289320, BBR-000911, CID2404841, SMR000594723

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUHYVHRJAHLOLR-UHFFFAOYSA-N

67942-22-7
N,N'-diphenyl-1,2-diphenylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N,N',1,2-tetraphenylethane-1,2-diamine | CAS Registry Number: 2879-66-5
Synonyms: AC1MVUFM, N,N',1,2-tetraphenylethane-1,2-diamine, SureCN9312048, CTK0J1811, 1,2-Ethanediamine, N,N',1,2-tetraphenyl-

Molecular Formula: C26H24N2Molecular Weight: 364.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHPLWMDKGMHCNY-UHFFFAOYSA-N

2879-66-5
N,N'-DIPHENYL-1,4-BENZOQUINONEDIIMINE (10 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-diphenylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 6246-98-6
Synonyms: AC1MVLBM, SureCN755432, ZINC05737420, AKOS003623598, 1-N,4-N-diphenylcyclohexa-2,5-diene-1,4-diimine, N-[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]aniline

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLSPXVTVRFSANN-UHFFFAOYSA-N

6246-98-6
N,n'-diphenyl-1,7-heptanediamine (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 5498-78-2
Synonyms: AC1NQH4R, 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide

Molecular Formula: C19H16Cl2N2OS2Molecular Weight: 423.379140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZUVJPWECZFQB-UHFFFAOYSA-N

5498-78-2
N,N'-DIPHENYL-M-PHENYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-diphenylbenzene-1,3-diamine | CAS Registry Number: 27137-31-1
Synonyms: n,n'-diphenylbenzene-1,3-diamine, N~1~,N~3~-diphenyl-1,3-benzenediamine, AE-562/12222763, 1-N,3-N-diphenylbenzene-1,3-diamine, NSC56931, AC1L6FET, AC1Q1ISN, AC1Q4TNO, SureCN678299, NCIOpen2_002447, Oprea1_381437, MLS000756258, Benzenediamine,N,N'-diphenyl-, Diphenyl-.beta.-phenylenediamine, m-Phenylenediamine,N'-diphenyl-, CTK4F9140, N,N'-Diphenyl-m-phenylenediamine, HMS2524N05, N,N'-Diphenyl-m-phenylenediamine;, AR-1K2625

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WULZIURTBVLJRF-UHFFFAOYSA-N

27137-31-1
N,N'-Diphenyl-N,N'-bis(4-triphenylsilyl-phenyl)benzidine (3 suppliers)
Compound Structure Synonyms: N,N'-DIPHENYL-N,N'-BIS(4-TRIPHENYLSILYL-PHENYL)BENZIDINE, SCHEMBL6135175, DB-072305

Molecular Formula: C72H56N2Si2Molecular Weight: 1005.399440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTOGIEUVUAJWLK-UHFFFAOYSA-N

574705-64-9
N,n'-diphenyl-n,n'-bis[(z)-1-phenylethylideneamino]butane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-diphenyl-N,N'-bis[(Z)-1-phenylethylideneamino]butane-1,4-diamine | CAS Registry Number: 21219-01-2
Synonyms: NSC103114, NSC-103114

Molecular Formula: C32H34N4Molecular Weight: 474.639160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXMHQWLRHZPXTR-YSBSNMNTSA-N

21219-01-2
N,N'-Diphenyl-N,N'-Di(4-Formylphenyl)Benzidin (6 suppliers)
Compound Structure IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde | CAS Registry Number: 137911-28-5
Synonyms: SCHEMBL5195266, 4,4'-([1,1'-biphenyl]-4,4'-diylbis(phenylazanediyl))dibenzaldehyde

Molecular Formula: C38H28N2O2Molecular Weight: 544.641120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMVJDNDXIBORDT-UHFFFAOYSA-N

137911-28-5
N,N'-DIPHENYL-N,N'-DI(M-TOLYL)-1,4-PHENYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 80223-29-6
Synonyms: SCHEMBL4579401, ZWZXDJMNYGRYNP-UHFFFAOYSA-N, D4930, N,N'-Di-m-tolyl-N,N'-diphenyl-1,4-benzenediamine, N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, N,N'-Diphenyl-N,N'-di(3-methylphenyl)-1,4-phenylenediamine

Molecular Formula: C32H28N2Molecular Weight: 440.578120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-N

80223-29-6
N,N'-DIPHENYL-N,N'-DI-P-TOLYL-BENZIDINE (18 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline | CAS Registry Number: 20441-06-9
Synonyms: N4,N4'-Diphenyl-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine, AC1LCZXW, SureCN73929, CTK8C4769, N,N'-bis(4-methylphenyl)-N,N'-diphenylbiphenyl-4,4'-diamine, ANW-73067, AKOS016008502, AK109092, KB-258563, N,N'-BIS(4-METHYLPHENYL)-N,N'-BISPHENYLBENZIDINE, [1,1'-biphenyl]-4,4'-diamine, N,N'-bis(4-methylphenyl)-N,N'-diphenyl-, 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline, InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-N

20441-06-9
N,N'-DIPHENYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine | CAS Registry Number: 75350-99-1
Synonyms: NSC348981, AIDS129460, AIDS-129460, CID434349, NSC 348981, N,N'-Diphenyl-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)guanidine

Molecular Formula: C15H12N4S3Molecular Weight: 344.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFFCRAPOYVIPLD-UHFFFAOYSA-N

75350-99-1
N,N'-Diphenyl-p-phenylenediamine (29 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-di(phenyl)benzene-1,4-diamine | CAS Registry Number: 74-31-7
Synonyms: Flexamine G, Nonflex H, Stabilizer DPPD, Altofane DIP, DPPD, Diafen FF, Antioxidant H, AgeRite DPPD, Antigene P, Nonox DPPD, Naugard J, Permanax 18, Agerite, Diafen, Permanax DPPD, Antage DP, Ekaland DPPD, Nocrac DP, Usaf gy-2, DDPD

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-N

74-31-7
N,N'-DIPHENYL-PHOSPHORODIAMIDIC FLUORIDE (7 suppliers)
Compound Structure IUPAC Name: N-[anilino(fluoro)phosphoryl]aniline | CAS Registry Number: 330-08-5
Synonyms: Dianilinofluorophosphine oxide, BRN 3139144, CID67611, N,N'-Diphenylphosphorodiamidic fluoride, Phosphorodiamidic fluoride, N,N'-diphenyl-, LS-108003, 3-12-00-01129 (Beilstein Handbook Reference)

Molecular Formula: C12H12FN2OPMolecular Weight: 250.208644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPLZAICQNAEAND-UHFFFAOYSA-N

330-08-5
N,N'-Diphenylbenzamidine (10 suppliers)33345-17-
N,N'-DIPHENYLBENZAMIDINE 98+% (13 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylbenzenecarboximidamide | CAS Registry Number: 33345-17-4
Synonyms: N,N'-Diphenylbenzamidine, NN'-Diphenylbenzamidine, N,N'-Diphenyl-benzamidine, N,N'-Diphenylbenzenecarboximidamide, 39066_FLUKA, 40192_FLUKA, CHEBI:188107, MolPort-000-916-828, MolPort-001-759-887, MolPort-002-043-645, NSC167272, AIDS051434, AIDS-051434, CID75709, EINECS 219-872-0, SBB008627, ZINC12375728, Benzenecarboximidamide, N,N'-diphenyl-, FR-2344, LT00454956

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMYWPCUIMGLRHO-UHFFFAOYSA-N

33345-17-4
N,N'-Diphenylbenzene-1,4-Diamine (2 suppliers)
n,n'-diphenylbenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylbenzohydrazide | CAS Registry Number: 970-26-3
Synonyms: N,N'-diphenylbenzohydrazide, NSC49548, ChemDiv3_000145, AC1L67YW, N,N'-diphenyl-benzohydrazide, MLS000719854, MolPort-001-820-219, HMS1473G13, HMS2598M22, NSC-49548, AKOS001483183, CL 6706, MCULE-9440601832, IDI1_019463, NCGC00178111-01, SMR000304383, BRD-K07377424-001-01-6

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAVYNGCXUPZVQM-UHFFFAOYSA-N

970-26-3
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