N,N-DIPHENYL-1,2-BIS(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIIMINE,N,N-DIPHENYL-1,3,4-THIADIAZOLE-2,5-DIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

13101 to 13150 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIPHENYL-1,2-BIS(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIIMINE (3 suppliers)

IUPAC Name: N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine | CAS Registry Number: 32349-51-2
Synonyms: NSC155590, CID423637

Molecular Formula:	C₃₂H₃₂N₂O₆	Molecular Weight:	540.606280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CDAYAQQXIGZPAN-UHFFFAOYSA-N

32349-51-2

N,N-DIPHENYL-1,3,4-THIADIAZOLE-2,5-DIAMINE (3 suppliers)

IUPAC Name: 2-N,5-N-diphenyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 1152-54-1
Synonyms: MolPort-006-670-279, NSC132133, CID280484, NSC215238, 2,5-Bis(anilino)-1,3,4-thiadiazole

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFBVXTYQCVAYLA-UHFFFAOYSA-N

1152-54-1

N,N-DIPHENYL-1,4-DIHYDRO-1,2,4,5-TETRAZINE-3,6-DIAMINE (3 suppliers)

IUPAC Name: 3-N,6-N-diphenyl-1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 71123-44-9
Synonyms: Ambts153887, MolPort-002-364-256, NSC114049, CID270894, ZINC02585359

Molecular Formula:	C₁₄H₁₄N₆	Molecular Weight:	266.301160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SMXBXBVTBRGNKV-UHFFFAOYSA-N

71123-44-9

N,N-DIPHENYL-1-(PIPERIDIN-4-YL)PIPERIDIN-4-AMINE (2 suppliers)

IUPAC Name: N,N-diphenyl-1-piperidin-4-ylpiperidin-4-amine | CAS Registry Number: 470690-14-3
Synonyms: [1,4']bipiperidinyl-4-yl-diphenyl-amine, AGN-PC-0I47PC, SCHEMBL3841548, CTK8I8080, QNXIWEZMHZNMCV-UHFFFAOYSA-N, [1,4'] bipiperidinyl-4-yl-diphenyl-amine, N,N-DIPHENYL-1- PIPERIDIN-4-AMINE, N,N-diphenyl-1-piperidin-4-ylpiperidin-4-amine

Molecular Formula:	C₂₂H₂₉N₃	Molecular Weight:	335.485760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNXIWEZMHZNMCV-UHFFFAOYSA-N

470690-14-3

N,N-DIPHENYL-1-[(Z)-PROP-1-ENYL]SULFANYL-METHANIMIDAMIDE (4 suppliers)

IUPAC Name: [(E)-prop-1-enyl] N,N'-diphenylcarbamimidothioate bromide | CAS Registry Number: 7467-60-9
Synonyms: NSC400983

Molecular Formula:	C₁₆H₁₆BrN₂S-	Molecular Weight:	348.280640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUJVPGWQPVEMEY-DLQCNJJKSA-M

7467-60-9

N,N-DIPHENYL-1-PROP-2-ENYLSULFANYL-METHANIMIDAMIDE (4 suppliers)

IUPAC Name: prop-2-enyl N,N'-diphenylcarbamimidothioate chloride | CAS Registry Number: 6964-08-5
Synonyms: NSC66337

Molecular Formula:	C₁₆H₁₆ClN₂S-	Molecular Weight:	303.829640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVTPEMMJWAKSOS-UHFFFAOYSA-M

6964-08-5

N,N-Diphenyl-1H-imidazole-1-carboxamide (7 suppliers)

IUPAC Name: N,N-diphenylimidazole-1-carboxamide | CAS Registry Number: 2875-79-8
Synonyms: N,N-diphenyl-1H-imidazole-1-carboxamide, F1757-0460, ZINC00102851, AC1LD4XU, imidazolyl-N,N-dibenzamide, MLS000036460, SCHEMBL467007, CHEMBL1567736, STOCK3S-46326, MolPort-000-183-475, HMS2393K16, ZINC102851, N,N-diphenylimidazole-1-carboxamide, STL308718, AKOS002242936, MCULE-4739661232, NCGC00019579-01, NCGC00019579-02, SMR000035730, ST50507372

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYSIBSOBMCDYHZ-UHFFFAOYSA-N

2875-79-8

N,N-DIPHENYL-2,5-DIHYDROXY-HEXANE-1,6-DIAMINE,WHITE SOLID (3 suppliers)

IUPAC Name: 1-amino-6-(N-phenylanilino)hexane-2,5-diol | CAS Registry Number: 1246814-49-2
Synonyms: AKOS027446814, AK516825, 1-Amino-6-(diphenylamino)hexane-2,5-diol

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JPKZYZOUEXZWCA-UHFFFAOYSA-N

1246814-49-2

N,N-Diphenyl-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N,N-diphenyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332909-90-7
Synonyms: ZINC976596, AKOS000572446, MCULE-3140733525, ST50254934, N,N-diphenyl-2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))acetamide, N,N-Diphenyl-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula:	C₂₇H₂₁N₅OS	Molecular Weight:	463.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJOIYEOWSVZQIF-UHFFFAOYSA-N

332909-90-7

N,N-Diphenyl-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332387-69-6
Synonyms: N,N-Diphenyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, BAS 01541970, AC1LM7IF, ZINC863298, AKOS000574309, MCULE-9793521438, ST50253836, 2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N,N-diphenylacetamide, 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide

Molecular Formula:	C₂₃H₁₉N₃O₂S	Molecular Weight:	401.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHRMUBCZNVPOQJ-UHFFFAOYSA-N

332387-69-6

N,N-Diphenyl-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 337495-80-4
Synonyms: N,N-Diphenyl-2-(5-o-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide, 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-diphenylacetamide, BAS 01316924, AC1LM0MQ, MolPort-001-961-572, RNKLIESBJIJONW-UHFFFAOYSA-N, ZINC857087, AKOS000564596, MCULE-2711663680, ST50251093, AG-690/40749680, 2-[5-(2-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N,N-diphenylacetamide

Molecular Formula:	C₂₃H₁₉N₃O₂S	Molecular Weight:	401.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNKLIESBJIJONW-UHFFFAOYSA-N

337495-80-4

N,N-Diphenyl-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N,N-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332385-05-4
Synonyms: N,N-Diphenyl-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N,N-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, BAS 01541774, AC1LM7H9, DYFZHJJIMOBSOU-UHFFFAOYSA-N, MolPort-001-891-208, ZINC863275, STL284069, AKOS000572698, MCULE-5364367392, AG-690/40696532, N,N-diphenyl-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₁H₁₆N₄O₂S	Molecular Weight:	388.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYFZHJJIMOBSOU-UHFFFAOYSA-N

332385-05-4

N,N-Diphenyl-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N,N-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 333777-97-2
Synonyms: N,N-Diphenyl-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N,N-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, AC1MK41A, STL284066, ZINC57459428, AKOS000568124, MCULE-2811693862, BAS 01029674

Molecular Formula:	C₂₂H₁₇N₃O₂S	Molecular Weight:	387.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPCGVNOEEICIAQ-UHFFFAOYSA-N

333777-97-2

N,N-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (2 suppliers)

IUPAC Name: N,N-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1379789-40-8
Synonyms: N,N-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CS-0356689

Molecular Formula:	C₂₄H₂₆BNO₂	Molecular Weight:	371.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJYODJFMGNSJBW-UHFFFAOYSA-N

1379789-40-8

N,N-DIPHENYL-2-(4-BENZYLPIPERAZINYL)ETHANAMIDE (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N,N-diphenylacetamide | CAS Registry Number: 508181-08-6
Synonyms: 2-(4-benzylpiperazin-1-yl)-N,N-diphenylacetamide, MFCD03001992, ZINC19371031, AKOS022169777, MS-8376

Molecular Formula:	C₂₅H₂₇N₃O	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCCJTHJMGVBLJH-UHFFFAOYSA-N

508181-08-6

N,n-diphenyl-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)

IUPAC Name: N,N-diphenyl-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 52850-12-1
Synonyms: BRN 0841522, N,N,4-Triphenyl-1-piperazineacetamide, 1-Piperazineacetamide, N,N,4-triphenyl-, N,N-diphenyl-2-(4-phenylpiperazin-1-yl)acetamide, AC1MI9OG, AGN-PC-0KO9ZO, CHEMBL1916199, LS-109991

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLHYXHCWLLDKEB-UHFFFAOYSA-N

52850-12-1

N,N-Diphenyl-2-(tributylstannyl)benzo[b]thiophen-6-amine (1 supplier)

2416371-35-0

N,N-DIPHENYL-2-ETHYL-N-HYDROXYPROPANEDIAMIDE (1 supplier)

IUPAC Name: 2-ethyl-N-hydroxy-N',N'-diphenylpropanediamide | CAS Registry Number: 65050-93-3
Synonyms: CRL 40,439, CID3049614, N,N-Diphenyl-2-ethyl-N'-hydroxypropanediamide, 2-(N,N-Diphenylcarbamoyl)-butyrohydroxamic acid, LS-119709, Propanediamide, N,N-diphenyl-2-ethyl-N'-hydroxy-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJQZZXYFNXFYHB-UHFFFAOYSA-N

65050-93-3

N,N-DIPHENYL-2-OXO-3-OXAZOLIDINESULFONAMIDE (2 suppliers)

IUPAC Name: 2-oxo-N,N-diphenyl-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-67-0
Synonyms: BRN 5605020, CID3088083, N,N-Diphenyl-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N,N-diphenyl-2-oxo-, LS-100449, N-(N'-Phenyl-4 phenyl sulfamyl) oxazolidinone-2, N-(N'-Phenyl-4 phenyl sulfamyl) oxazolidinone-2 [French]

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTHITTXSOINTTC-UHFFFAOYSA-N

116943-67-0

N,N-DIPHENYL-2-PROPAN-2-YLIDENE-CYCLOPROPANE-1,1-DICARBOXAMIDE (2 suppliers)

IUPAC Name: 1-N,1-N'-diphenyl-2-propan-2-ylidenecyclopropane-1,1-dicarboxamide | CAS Registry Number: 65811-33-8
Synonyms: CID182508, N,N'-diphenyl-2-propan-2-ylidene-cyclopropane-1,1-dicarboxamide

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLWKXIRBEYITLP-UHFFFAOYSA-N

65811-33-8

N,N-Diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (6 suppliers)

915088-14-1

N,n-diphenyl-3-(4-phenylpiperazin-1-yl)propanamide (1 supplier)

IUPAC Name: N,N-diphenyl-3-(4-phenylpiperazin-1-yl)propanamide | CAS Registry Number: 52849-86-2
Synonyms: BRN 0844494, N,N,4-Triphenyl-1-piperazinepropionamide, 1-Piperazinepropionamide, N,N,4-triphenyl-, N,N-diphenyl-3-(4-phenylpiperazin-1-yl)propanamide, AC1MI9LV, AGN-PC-0KO9YT, LS-113397, 5-23-02-00329 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₂₇N₃O	Molecular Weight:	385.501380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDCQMAIZHRTXJI-UHFFFAOYSA-N

52849-86-2

N,n-diphenyl-3-[4-(2-phenylethyl)piperazin-1-yl]propanamide (1 supplier)

IUPAC Name: N,N-diphenyl-3-[4-(2-phenylethyl)piperazin-1-yl]propanamide | CAS Registry Number: 52849-88-4
Synonyms: BRN 0849971, N,N-Diphenyl-4-phenethyl-1-piperazinepropionamide, 1-Piperazinepropionamide, N,N-diphenyl-4-phenethyl-, AGN-PC-0KO9YV, AC1MI9M1, LS-113394, 5-23-02-00337 (Beilstein Handbook Reference), 3-(4-phenethylpiperazin-1-yl)-N,N-diphenylpropanamide, N,N-diphenyl-3-[4-(2-phenylethyl)piperazin-1-yl]propanamide

Molecular Formula:	C₂₇H₃₁N₃O	Molecular Weight:	413.554540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRYLYVIBHKDYCM-UHFFFAOYSA-N

52849-88-4

N,N-Diphenyl-4-(1,2,2-triphenylvinyl)aniline (2 suppliers)

IUPAC Name: N,N-diphenyl-4-(1,2,2-triphenylethenyl)aniline | CAS Registry Number: 136668-96-7
Synonyms: SCHEMBL7699921, G67897

Molecular Formula:	C₃₈H₂₉N	Molecular Weight:	499.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFFKOCQUWGYEHU-UHFFFAOYSA-N

136668-96-7

N,N-Diphenyl-4-(2-(pyridin-4-yl)vinyl)aniline (2 suppliers)

IUPAC Name: N,N-diphenyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 883560-24-5
Synonyms: G66234, N,N-diphenyl-4-[2-(pyridin-4-yl)ethenyl]aniline

Molecular Formula:	C₂₅H₂₀N₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HONAZNWULFWRDX-UHFFFAOYSA-N

883560-24-5

N,N-DIPHENYL-4-(2-HYDROXYETHYL)-1-PIPERAZINEPROPIONAMIDE (2 suppliers)

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-N,N-diphenylpropanamide | CAS Registry Number: 52849-87-3
Synonyms: BRN 0833104, CID3040707, LS-113389, 5-23-02-00340 (Beilstein Handbook Reference), N,N-Diphenyl-4-(2-hydroxyethyl)-1-piperazinepropionamide, 1-Piperazinepropionamide, N,N-diphenyl-4-(2-hydroxyethyl)-

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKUBTROXQSDBAJ-UHFFFAOYSA-N

52849-87-3

N,N-diphenyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aniline (0 suppliers)

IUPAC Name: N,N-diphenyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]aniline | CAS Registry Number: 1365756-78-0
Synonyms: SCHEMBL793065, JBDMMWHAKKDROL-UHFFFAOYSA-N, DA-45615

Molecular Formula:	C₂₉H₂₉BN₂O₂	Molecular Weight:	448.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBDMMWHAKKDROL-UHFFFAOYSA-N

1365756-78-0

N,N-Diphenyl-4-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)aniline (2 suppliers)

1883615-46-0

N,N-DIPHENYL-4-(M-PENTAFLUOROSULFANYLBENZENEDIAZENYL)ANILINE (1 supplier)

N,N-DIPHENYL-4-(O-METHOXYPHENYL)-1-PIPERAZINEBUTYRAMIDE (2 suppliers)

IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-diphenylbutanamide | CAS Registry Number: 52850-17-6
Synonyms: BRN 0858336, CID3040742, LS-110590, 5-23-02-00352 (Beilstein Handbook Reference), N,N-Diphenyl-4-(o-methoxyphenyl)-1-piperazinebutyramide, 1-Piperazinebutyramide, N,N-diphenyl-4-(o-methoxyphenyl)-

Molecular Formula:	C₂₇H₃₁N₃O₂	Molecular Weight:	429.553940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUQGMSXUYDLZLO-UHFFFAOYSA-N

52850-17-6

N,N-DIPHENYL-4-(P-PENTAFLUOROSULFANYLBENZENEDIAZENYL)ANILINE (1 supplier)

N,N-Diphenyl-4-(pyridin-4-yloxy)aniline (1 supplier)

IUPAC Name: N,N-diphenyl-4-pyridin-4-yloxyaniline | CAS Registry Number: 2454284-19-4

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYSVWVKECPVGJQ-UHFFFAOYSA-N

2454284-19-4

N,N-diphenyl-4-{5-[6-(1-phenyl-1H-1,3-benzodiazol-2-yl)pyridin-3-yl]pyridin-2-yl}aniline (0 suppliers)

IUPAC Name: N,N-diphenyl-4-[5-[6-(1-phenylbenzimidazol-2-yl)pyridin-3-yl]pyridin-2-yl]aniline | CAS Registry Number: 1365756-97-3
Synonyms: SCHEMBL787340, PMXQAZNSPSQQLG-UHFFFAOYSA-N, DA-45607, N,N-diphenyl-4-(6'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-3,3'-bipyridin-6-yl)aniline

Molecular Formula:	C₄₁H₂₉N₅	Molecular Weight:	591.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMXQAZNSPSQQLG-UHFFFAOYSA-N

1365756-97-3

N,N-DIPHENYL-4-METHOXYBENZAMIDE (12 suppliers)

IUPAC Name: 4-methoxy-N,N-diphenylbenzamide | CAS Registry Number: 16034-40-5
Synonyms: N,N-Diphenyl-4-methoxybenzamide, 4-Methoxy-N,N-diphenylbenzamide, N-p-Anisoyldiphenylamine, p-Methoxy-N,N-diphenylbenzamide, AC1LBLHX, ACMC-209dkw, AC1Q5EHR, Ambcb5190303, SureCN2111928, Oprea1_388638, CTK8B0911, GVALSXYCLDABKT-UHFFFAOYSA-, 4-methoxy-N,N-diphenyl-benzamide, MolPort-002-135-135, 4-methoxy-N,N-di(phenyl)benzamide, ANW-21870, AR-1G3199, ZINC00286483, AKOS015840722, AG-K-09549

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVALSXYCLDABKT-UHFFFAOYSA-N

16034-40-5

N,N-DIPHENYL-4-MORPHOLINECARBOXAMIDE (2 suppliers)

IUPAC Name: N,N-diphenylmorpholine-4-carboxamide | CAS Registry Number: 75125-45-0
Synonyms: N,N-Diphenyl-4-morpholinecarboxamide, AG-G-99323, AC1LAX3M, N,N-diphenylmorpholine-4-carboxamide, ZINC05483056

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYCIGOQWHKQDFQ-UHFFFAOYSA-N

75125-45-0

N,n-diphenyl-4-pyridin-2-ylaniline (3 suppliers)

IUPAC Name: N,N-diphenyl-4-pyridin-2-ylaniline | CAS Registry Number: 140947-06-4
Synonyms: AGN-PC-03O9OE, SCHEMBL6356563, 2-(4-diphenylaminophenyl)pyridine, MolPort-035-685-094, AKOS022187911, N,N-Diphenyl-4-(pyridin-2-yl)aniline, AK147958, AJ-139338, Benzenamine, N,N-diphenyl-4-(2-pyridinyl)-

Molecular Formula:	C₂₃H₁₈N₂	Molecular Weight:	322.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJYVHTLRIRREKC-UHFFFAOYSA-N

140947-06-4

N,N-diphenyl-4-vinylbenzenamine (3 suppliers)

IUPAC Name: 4-ethenyl-N,N-diphenylaniline | CAS Registry Number: 25069-74-3
Synonyms: SureCN99027, CTK0J4410, Benzenamine, 4-ethenyl-N,N-diphenyl-

Molecular Formula:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGGDZDRRHQTSPV-UHFFFAOYSA-N

25069-74-3

N,N-Diphenyl-5,6,7,8-tetrahydronaphthalen-2-amine (2 suppliers)

IUPAC Name: N,N-diphenyl-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 1956319-70-2
Synonyms: SCHEMBL14786665, AKOS025146518, AK164559, BG00330202, N,N-Diphenyl-1,2,3,4-tetrahydro-6-naphthalenamine

Molecular Formula:	C₂₂H₂₁N	Molecular Weight:	299.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRRKFRPMZBLWCF-UHFFFAOYSA-N

1956319-70-2

N,N-DIPHENYL-6-(TRIBROMOMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N,2-N-diphenyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30359-73-0
Synonyms: CTK4G5043, AG-E-99934, s-Triazine,2,4-dianilino-6-(tribromomethyl)- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-diphenyl-6-(tribromomethyl)-

Molecular Formula:	C₁₆H₁₂Br₃N₅	Molecular Weight:	514.011980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZASNDAMYCBYQGD-UHFFFAOYSA-N

30359-73-0

N,N-DIPHENYL-6-PHENYLSULFANYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N,2-N-diphenyl-6-phenylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30360-87-3
Synonyms: CTK4G5049, AG-E-99946, 1,3,5-Triazine-2,4-diamine,N2,N4-diphenyl-6-(phenylthio)-, 1,3,5-Triazine-2,4-diamine,N,N'-diphenyl-6-(phenylthio)- (9CI); s-Triazine, 2,4-dianilino-6-(phenylthio)-(8CI)

Molecular Formula:	C₂₁H₁₇N₅S	Molecular Weight:	371.458180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEWBDHCGKBNRQC-UHFFFAOYSA-N

30360-87-3

N,N-diphenyl-9H-carbazol-2-amine (5 suppliers)

IUPAC Name: N,N-diphenyl-9H-carbazol-2-amine | CAS Registry Number: 929099-71-8
Synonyms: 2-diphenylaminocarbazole, SCHEMBL4138632, BS-48625

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXBOXQNGBNDQHA-UHFFFAOYSA-N

929099-71-8

N,N-diphenyl-9H-carbazol-3-amine (2 suppliers)

IUPAC Name: N,N-diphenyl-9H-carbazol-3-amine | CAS Registry Number: 883224-26-8
Synonyms: 9H-Carbazol-3-amine, N,N-diphenyl-, AGN-PC-0CLMIB, SureCN1689481, CTK2I1526

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBGHXHSQISJNDM-UHFFFAOYSA-N

883224-26-8

N,N-Diphenyl-benzene-1,4-diamine (0 suppliers)

N,N-Diphenyl-Benzenesulfonamide (6 suppliers)

IUPAC Name: N,N-diphenylbenzenesulfonamide | CAS Registry Number: 1709-51-9
Synonyms: N,N-Diphenylbenzenesulfonamide, ZINC00102319, AC1LCAQ5, SureCN812682, diphenyl(phenylsulfonyl)amine, TimTec1_000852, Oprea1_121258, CHEMBL484275, Benzenesulfonamide,N,N-diphenyl-, CTK4D3768, CHEBI:600064, MolPort-002-134-754, HMS1536G16, AKOS001016273, N,N-DIPHENYL-BENZENESULFONAMIDE, AG-E-20248, MCULE-2773066982, NCGC00175054-01, ST010908, T3137

Molecular Formula:	C₁₈H₁₅NO₂S	Molecular Weight:	309.382200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QISRUVSLDWSMST-UHFFFAOYSA-N

1709-51-9

N,N-DIPHENYL-METHANESULFONAMIDE (6 suppliers)

IUPAC Name: N,N-diphenylmethanesulfonamide | CAS Registry Number: 3989-43-3
Synonyms: Oprea1_371464, N,N-Diphenyl-methanesulfonamide, MolPort-005-940-184, NSC116559, CID272263, ZINC01705832, AC-21034

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMNOKXFIWFIIJU-UHFFFAOYSA-N

3989-43-3

N,N-DIPHENYL-N-(2-PHENYLPROPYL)ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: N,N'-diphenyl-N'-(2-phenylpropyl)ethane-1,2-diamine hydrochloride | CAS Registry Number: 53746-40-0
Synonyms: NSC201243

Molecular Formula:	C₂₃H₂₇ClN₂	Molecular Weight:	366.926880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHRKQHLQXPZBKX-UHFFFAOYSA-N

53746-40-0

N,N-Diphenyl-P-Phenylenediamine (13 suppliers)

IUPAC Name: 1-N,1-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 2350-01-8
Synonyms: N,N-Diphenyl-p-phenylenediamine, 1,4-Benzenediamine, N,N-diphenyl-, NSC231610, CID75371, ZINC04773769, NSC 231610

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXKQNCDDHDBAPD-UHFFFAOYSA-N

2350-01-8

N,N-DIPHENYL-QUINACRIDONE (7 suppliers)

IUPAC Name: 5,12-diphenylquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 221455-80-7
Synonyms: N,N-Diphenyl-quinacridone, SCHEMBL85788, MFCD03093204, ZINC22007980, 5,12-Diphenylquino[2,3-b]acridine-7,14(5H,12H)-dione

Molecular Formula:	C₃₂H₂₀N₂O₂	Molecular Weight:	464.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKHMXTFNINVDFI-UHFFFAOYSA-N

221455-80-7

N,n-diphenylbenzamidine (7 suppliers)

IUPAC Name: N,N'-diphenylbenzenecarboximidamide | CAS Registry Number: 2556-46-9
Synonyms: N,N'-Diphenylbenzenecarboximidamide, NN'-Diphenylbenzamidine, N,N'-Diphenylbenzamidine, SBB008627, ST50826047, 33345-17-4, NSC167272, AC1L2PCP, AC1Q4SYO, N,N'-Diphenyl-benzamidine, SureCN3056454, SureCN3056458, CHEMBL291978, 39066_FLUKA, 40192_FLUKA, CTK8H8535, EINECS 219-872-0, N,N'-diphenyl-benzenecarboximidamide, AR-1K7839, ZINC12375728

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

InChIKey: PMYWPCUIMGLRHO-UHFFFAOYSA-N

2556-46-9

N,N-DIPHENYLBENZIDINE (6 suppliers)

IUPAC Name: N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 531-09-9
Synonyms: Hibernon, 4-Bromtripelennamin, CID26764, BRN 0257088, LS-130303, 4-22-00-03929 (Beilstein Handbook Reference), 2-((p-Bromobenzyl)(2-(dimethylamino)ethyl)amino)pyridine, N-(4-Brombenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylendiamin, Pyridine, 2-((p-bromobenzyl)(2-(dimethylamino)ethyl)amino)-, N-(p-Bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine, Ethylenediamine, N-(p-bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-, 1,2-Ethanediamine, N-((4-bromophenyl)methyl-N',N'-dimethyl-N-2-pyridinyl-, 1,2-Ethanediamine, N-((4-bromophenyl)methyl-N',N'-dimethyl-N-2-pyridinyl- (9CI)

Molecular Formula:	C₁₆H₂₀BrN₃	Molecular Weight:	334.254100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMNAUVJMDBFVAJ-UHFFFAOYSA-N

531-09-9

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