N,N'-Dimethylsulfonyl Dofetilide,N,N'-DIMETHYLSULPHAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

6151 to 6200 of 130269 results Page:

120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

N,N'-Dimethylsulfonyl Dofetilide (2 suppliers)

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 (6 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 (15 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 (18 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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'-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 (1 supplier)

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 (4 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 (9 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) (5 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 (6 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 (1 supplier)

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 (6 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 (1 supplier)

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 (1 supplier)

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 (8 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 (9 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]BENZIDINEï¼Œ >99.0% (1 supplier)

N,N'-DIPHENYL-N,N'-DI-P-TOLYL-BENZIDINE (10 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-p-phenylenediamine (17 suppliers)

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

InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-N

74-31-7

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+% (8 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 (3 suppliers)

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-dicarboxamide (Cabozantinib Impurity） (1 supplier)

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 (9 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 monohydrobromide (13 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 (2 suppliers)

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

N,N'-Diphenylmethyl-1,4-diazacycloheptane (3 suppliers)

N,N'-DIPHENYLOXALDIHYDRAZIDE (1 supplier)

N,N'-DIPHENYLOXAMIDE,[RING-14C]- (1 supplier)

2088573-51-5

N,N'-DIPHENYLPHOSPHORODIAMIDIC CHLORIDE (5 suppliers)

IUPAC Name: N-[anilino(chloro)phosphoryl]aniline | CAS Registry Number: 5625-99-0
Synonyms: Dianilidophosphochloridate, WLN: RMPO&GMR, Phosphine oxide, deanilenochloro-, Phosphine oxide, dianilinochloro-, Phosphoric acid dianilide chloride, NCIOpen2_002535, EINECS 227-063-9, N,N'-Diphenyldiamidophosphoric chloride, NSC 57566, Phosphine oxide, chlorobis(phenylamino)-, CID79727, N,N'-Diphenylphosphorodiamidic chloride, NSC57566, BRN 2215936, Diamidophosphoryl chloride, N,N'-diphenyl-, Phosphorodiamidic chloride, N,N'-diphenyl-, LS-107996, 4-12-00-01087 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂ClN₂OP	Molecular Weight:	266.663241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEJRCEHFBBPZIV-UHFFFAOYSA-N

5625-99-0

6151 to 6200 of 130269 results Page:

120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140