N,N'-Dimethylpiperazine ,N,N'-DIMETHYLPYRIDO[2,3-B]PYRAZINE-2,3-DIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

6151 to 6200 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-Dimethylpiperazine (2 suppliers)

1109-01-3

N,N'-DIMETHYLPYRIDO[2,3-B]PYRAZINE-2,3-DIAMINE (5 suppliers)

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:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEOGCTANOZONRR-UHFFFAOYSA-N

56878-29-6

N,N'-Dimethylquinoxaline-6-Carbohydrazide (3 suppliers)

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:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFSGNCFMYAJCQI-UHFFFAOYSA-N

937279-41-9

N,N'-Dimethylsulfonyl Dofetilide (1 supplier)

IUPAC Name: N-[4-[2-[2-[4-[bis(methylsulfonyl)amino]phenoxy]ethyl-methylamino]ethyl]phenyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 937194-91-7
Synonyms: ZINC72131560, Methyl-[4-(dimethylsulfonylamino)phenylethyl]-[4-(dimethylsulfonylaminophenoxyethyl-d4)amine

Molecular Formula:	C₂₁H₃₁N₃O₉S₄	Molecular Weight:	597.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WETMONLFOJVEKD-UHFFFAOYSA-N

937194-91-7

N,N'-DIMETHYLSULPHAMIDE (5 suppliers)

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:	C₂H₈N₂O₂S	Molecular Weight:	124.162120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQNVFBHILRFQJY-UHFFFAOYSA-N

22504-72-9

N,N'-Dimethylthiourea (13 suppliers)

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:	C₃H₈N₂S	Molecular Weight:	104.174020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: VLCDUOXHFNUCKK-UHFFFAOYSA-N

534-13-4

N,N'-DIMETHYLTHIOUREA DIOXIDE (8 suppliers)

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:	C₃H₈N₂O₂S	Molecular Weight:	136.172820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYDXFMVQPWXTFN-UHFFFAOYSA-N

50486-57-2

N,N'-Dimorpholinomethane (16 suppliers)

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:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIFZZKZNMWTHJK-UHFFFAOYSA-N

5625-90-1

N,N'-dinaphthalen-1-ylbutane-1,2-diphenylethane-1,2-diamine (0 suppliers)

220665-70-3

N,n'-dinitro-n,n'-bis(2,4,6-trinitrophenyl)-1,2-ethanediamine (0 suppliers)

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:	C₁₄H₈N₁₀O₁₆	Molecular Weight:	572.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: DYABUEIBHJGBJW-UHFFFAOYSA-N

728938-28-1

N,N'-DINITROSO-N,N'-DIMETHOXYCARBONYL-1,4-BUTANDIAMINE (0 suppliers)

N,N'-DINITROSO-N,N'-DIMETHYLTEREPHTHALAMIDE (PASTE) (2 suppliers)

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:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQSQUYVFNGIECQ-UHFFFAOYSA-N

133-55-1

N,n'-dinitroso-n,n'-hexanediyl-bis-acetamide (0 suppliers)

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:	C₁₀H₁₈N₄O₄	Molecular Weight:	258.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PALMGOKDPNLVOD-UHFFFAOYSA-N

10151-12-9

N,N'-Dinitrosoethambutol (1 supplier)

2792161-95-4

N,N'-DINITROSOPYRIDINOL CARBAMATE (2 suppliers)

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:	C₁₁H₁₃N₅O₆	Molecular Weight:	311.250820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CXRJKRUZWBWUNZ-UHFFFAOYSA-N

71799-98-9

N,N'-Dioctadecyl-3,4,9,10-perylene dicarboximide (0 suppliers)

25834-02-0

N,N'-DIOCTADECYLADIPAMIDE (3 suppliers)

IUPAC Name: N,N'-dioctadecylhexanediamide | CAS Registry Number: 25151-31-9
Synonyms: N,N'-Dioctadecyladipamide, EINECS 246-663-1, CID91304

Molecular Formula:	C₄₂H₈₄N₂O₂	Molecular Weight:	649.128560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIJSQGXDFAYEAF-UHFFFAOYSA-N

25151-31-9

N,N'-DIOCTADECYLOXACARBOCYANINE (6 suppliers)

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:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMGQXSVQVAPSKE-UHFFFAOYSA-N

28462-56-8

N,N'-DIOCTADECYLOXACARBOCYANINE P-TOLUENESULFONATE (4 suppliers)

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:	C₆₀H₉₂N₂O₅S	Molecular Weight:	953.447880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGONTKXFFSJLQO-UHFFFAOYSA-M

60711-74-2

N,N'-DIOCTADECYLSEBACAMIDE (3 suppliers)

IUPAC Name: N,N'-dioctadecyldecanediamide | CAS Registry Number: 35081-84-6
Synonyms: N,N'-Dioctadecylsebacamide, EINECS 252-352-1, CID3015733

Molecular Formula:	C₄₆H₉₂N₂O₂	Molecular Weight:	705.234880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YORJEABCJCAFPB-UHFFFAOYSA-N

35081-84-6

N,N'-dioctyl-3,4,9,10-perylenedicarboximide (8 suppliers)

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:	C₄₀H₄₂N₂O₄	Molecular Weight:	614.772480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFGMQDNQVFJKTR-UHFFFAOYSA-N

78151-58-3

N,N'-DIOCTYL-N-[2-(OCTYLAMINO)ETHYL]ETHYLENEDIAMINE ACETATE (5 suppliers)

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:	C₃₀H₆₅N₃O₂	Molecular Weight:	499.856000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFFDHTBUJRKXJK-UHFFFAOYSA-N

93839-42-0

N,N'-DIOXO-1,2-DIPIPERIDINOETHANE (2 suppliers)

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:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHFJBAOBJDUUAL-UHFFFAOYSA-N

68601-52-5

n,n'-dipentyl-n,n'-diphenylbenzene-1,2-dicarboxamide (2 suppliers)

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:	C₃₀H₃₆N₂O₂	Molecular Weight:	456.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOAJJYAELVGHMO-UHFFFAOYSA-N

7494-39-5

n,n'-diphenethyl-1,4-cyclohexanebis(methylamine) (4 suppliers)

IUPAC Name: (4S,4aS,5aS,6R,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 1170-81-6
Synonyms: SCHEMBL7058100

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: YCIHPQHVWDULOY-IZGCTLQUSA-N

1170-81-6

N,N'-DIPHENETHYL-MALONAMIDE (5 suppliers)

IUPAC Name: N,N'-diphenethylpropanediamide | CAS Registry Number: 67942-22-7
Synonyms: MLS001174235, MolPort-001-813-670, ZINC03289320, BBR-000911, CID2404841, SMR000594723

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUHYVHRJAHLOLR-UHFFFAOYSA-N

67942-22-7

N,N'-diphenyl-1,2-diphenylethane-1,2-diamine (2 suppliers)

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:	C₂₆H₂₄N₂	Molecular Weight:	364.482160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHPLWMDKGMHCNY-UHFFFAOYSA-N

2879-66-5

N,N'-DIPHENYL-1,4-BENZOQUINONEDIIMINE (6 suppliers)

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:	C₁₈H₁₄N₂	Molecular Weight:	258.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLSPXVTVRFSANN-UHFFFAOYSA-N

6246-98-6

N,n'-diphenyl-1,7-heptanediamine (0 suppliers)

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:	C₁₉H₁₆Cl₂N₂OS₂	Molecular Weight:	423.379140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYZUVJPWECZFQB-UHFFFAOYSA-N

5498-78-2

N,N'-DIPHENYL-M-PHENYLENEDIAMINE (5 suppliers)

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:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WULZIURTBVLJRF-UHFFFAOYSA-N

27137-31-1

N,N'-Diphenyl-N,N'-bis(4-triphenylsilyl-phenyl)benzidine (0 suppliers)

Synonyms: N,N'-DIPHENYL-N,N'-BIS(4-TRIPHENYLSILYL-PHENYL)BENZIDINE, SCHEMBL6135175, DB-072305

Molecular Formula:	C₇₂H₅₆N₂Si₂	Molecular Weight:	1005.399440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTOGIEUVUAJWLK-UHFFFAOYSA-N

574705-64-9

N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine (2 suppliers)

IUPAC Name: 4-N-(3-methylphenyl)-1-N-[4-[4-(N-[4-(N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 260550-65-0
Synonyms: SCHEMBL77278, 139641-EP2292604A2, N,N'-Bis[4-(3-methylphenylphenylamino)phenyl]-N,N'-diphenylbenzidine, N,N'-diphenyl-N,N'-bis-[4-(phenyl-m-tolyl-amino)-phenyl]-biphenyl-4,4'-diamine, N,N'-diphenyl-N,N'-bis-[4-(phenyl-m-tolyl-amino)-phenyl]biphenyl-4,4'-diamine, N,N inverted exclamation marka-Diphenyl-N,N inverted exclamation marka-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4 inverted exclamation marka-diamine

Molecular Formula:	C₆₂H₅₀N₄	Molecular Weight:	851.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYNTUCBQEHUHCS-UHFFFAOYSA-N

260550-65-0

N,n'-diphenyl-n,n'-bis[(z)-1-phenylethylideneamino]butane-1,4-diamine (0 suppliers)

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:	C₃₂H₃₄N₄	Molecular Weight:	474.639160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXMHQWLRHZPXTR-YSBSNMNTSA-N

21219-01-2

N,N'-Diphenyl-N,N'-Di(4-Formylphenyl)Benzidin (6 suppliers)

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:	C₃₈H₂₈N₂O₂	Molecular Weight:	544.641120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMVJDNDXIBORDT-UHFFFAOYSA-N

137911-28-5

N,N'-DIPHENYL-N,N'-DI(M-TOLYL)-1,4-PHENYLENEDIAMINE (7 suppliers)

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:	C₃₂H₂₈N₂	Molecular Weight:	440.578120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-N

80223-29-6

N,N'-DIPHENYL-N,N'-DI-[4-(N,N-DITOLYL-AMINO)PHENYL]BENZIDINEÃ¯Â¼Å’ >99.0% (0 suppliers)

N,N'-DIPHENYL-N,N'-DI-P-TOLYL-BENZIDINE (8 suppliers)

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:	C₃₈H₃₂N₂	Molecular Weight:	516.674080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-N

20441-06-9

N,N'-DIPHENYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)GUANIDINE (2 suppliers)

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:	C₁₅H₁₂N₄S₃	Molecular Weight:	344.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFFCRAPOYVIPLD-UHFFFAOYSA-N

75350-99-1

N,N'-DIPHENYL-PHOSPHORODIAMIDIC FLUORIDE (5 suppliers)

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:	C₁₂H₁₂FN₂OP	Molecular Weight:	250.208644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPLZAICQNAEAND-UHFFFAOYSA-N

330-08-5

N,N'-Diphenylbenzamidine (4 suppliers)

33345-17-

N,N'-DIPHENYLBENZAMIDINE 98+% (7 suppliers)

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:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMYWPCUIMGLRHO-UHFFFAOYSA-N

33345-17-4

N,N'-Diphenylbenzene-1,4-Diamine (0 suppliers)

n,n'-diphenylbenzohydrazide (1 supplier)

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:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAVYNGCXUPZVQM-UHFFFAOYSA-N

970-26-3

N,N'-diphenylcyclobutane-1,1-dicarboxamideÂ (Cabozantinib Impurityï¼‰ (0 suppliers)

861345-47-3

N,N'-DIPHENYLDECANEDIAMIDE (5 suppliers)

IUPAC Name: N,N'-diphenyldecanediamide | CAS Registry Number: 6833-06-3
Synonyms: Sebacanilide, Decanedianilide, NSC404808, CID81275, EINECS 229-910-8

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONCDVKZXXAGMSL-UHFFFAOYSA-N

6833-06-3

N,N'-Diphenylformamidine (7 suppliers)

62-15-1

N,N'-DIPHENYLFORMAMIDINE HCL (5 suppliers)

IUPAC Name: N,N'-diphenylmethanimidamide hydrochloride | CAS Registry Number: 20868-98-8
Synonyms: EINECS 244-092-2, N,N'-Diphenylformamidine monohydrochloride, CID3015098

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIZCETDDYBLZFL-UHFFFAOYSA-N

20868-98-8

N,N'-Diphenylguanidine (51 suppliers)

IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

102-06-7

N,N'-Diphenylguanidine monohydrobromide (11 suppliers)

IUPAC Name: 1,2-diphenylguanidine hydrobromide | CAS Registry Number: 93982-96-8
Synonyms: EINECS 301-283-6, CID3023220

Molecular Formula:	C₁₃H₁₄BrN₃	Molecular Weight:	292.174360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSESGJJGBBAHNW-UHFFFAOYSA-N

93982-96-8

N,n'-diphenylheptanediamide (1 supplier)

IUPAC Name: N,N'-diphenylheptanediamide | CAS Registry Number: 6833-04-1
Synonyms: N,N'-Diphenylheptanediamide, SCHEMBL1065393, CHEMBL1221695, Heptanediamide, N,N'-diphenyl-, CTK1J2269

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVHLNGQWLBFXBX-UHFFFAOYSA-N

6833-04-1

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