N,n'-bis(3-methoxypropyl)ethanedithioamide,N,n'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

5351 to 5400 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,n'-bis(3-methoxypropyl)ethanedithioamide (2 suppliers)

IUPAC Name: N,N'-bis(3-methoxypropyl)ethanedithioamide | CAS Registry Number: 32314-05-9
Synonyms: USAF MK-44, N,N'-bis(3-methoxypropyl)ethanedithioamide, N,N'-Bis(3-methoxy-1-propyl) dithiooxamide, OXAMIDE, N,N'-BIS(3-METHOXYPROPYL)DITHIO-, NSC175738, AC1MHUX5, AGN-PC-0KO6C0, NSC-175738, LS-99505

Molecular Formula:	C₁₀H₂₀N₂O₂S₂	Molecular Weight:	264.408000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDZIQOUHDCMGNV-UHFFFAOYSA-N

32314-05-9

N,n'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide (1 supplier)

IUPAC Name: N,N'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide | CAS Registry Number: 65400-75-1
Synonyms: BRN 1223869, N,N-Bis(3-methyl-2-thiazolidinylidene)succinamide, N,N'-Bis(3-methyl-2-thiazolidinylidene)succinamide, Succinamide, N,N'-bis(3-methyl-2-thiazolidinylidene)-, Butanediamide, N,N'-bis(3-methyl-2-thiazolidinylidene)-, AC1L55GK, CHEMBL166128, SCHEMBL11460317, SCHEMBL11460318, LS-147332, N,N'-Bis(3-methylthiazolidin-2-ylidene)succinamide, N,N'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide, N,N'-bis[(2Z)-3-methyl-1,3-thiazolidin-2-ylidene]butanediamide

Molecular Formula:	C₁₂H₁₈N₄O₂S₂	Molecular Weight:	314.426920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWDKUUJFCRVEMQ-UHFFFAOYSA-N

65400-75-1

N,N'-BIS(3-METHYL-2-BUTYL)-ETHYLENEDIAMINE (1 supplier)

IUPAC Name: N,N'-bis(3-methylbutan-2-yl)ethane-1,2-diamine | CAS Registry Number: 88829-00-9
Synonyms: AIDS060712, AIDS060562, AIDS-060562, AIDS-060712, CID469904, N,N'-Bis(3-methyl-2-butyl)-ethylenediamine, 88618-91-1 (DIHYDROCHLORIDE), N,N'-Bis(3-methyl-2-butyl)ethylenediamine, Ethylenediamine, N,N'-bis(1,2-dimethylpropyl)-

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCJDHWHTAVFSAZ-UHFFFAOYSA-N

88829-00-9

N,N'-BIS(3-METHYL-BUTYL)-MALONAMIDE (9 suppliers)

IUPAC Name: N,N'-bis(3-methylbutyl)propanediamide | CAS Registry Number: 126947-45-3
Synonyms: MolPort-002-462-767, ZINC03281067, N,N'-bis(3-methylbutyl)propanediamide, CID2396523, EN300-01357

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCTJMAHVRZXADJ-UHFFFAOYSA-N

126947-45-3

N,N'-BIS(3-METHYL-PYRIDIN-2-YL)THIOUREA (4 suppliers)

IUPAC Name: 1,3-bis(3-methylpyridin-2-yl)thiourea | CAS Registry Number: 6949-01-5
Synonyms: MLS000737876, NSC20619, AIDS124292, AIDS-124292, NSC 20619, ZINC01571136, N,N'-Bis(3-methyl-2-pyridinyl)thiourea, CID3003755, SMR000528204

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLSXXOCGDJFZGQ-UHFFFAOYSA-N

6949-01-5

N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine (10 suppliers)

IUPAC Name: 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline | CAS Registry Number: 78888-06-9
Synonyms: AG-H-16282, N,N'-di-(3-methylphenyl)-biphenyl-4,4'-diamine, SureCN513478, AGN-PC-00O5H2, CTK5E6193, MolPort-003-987-241, ZINC21300210, AKOS015903571, AK115521, TL8005366, FT-0657998, ST51051492, A839526, I14-1757, N4,N4'-Di-m-tolyl-[1,1'-biphenyl]-4,4'-diamine, 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-, [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-, 3-methyl-N-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)- (9CI); N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine

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

InChIKey: ONKCIMOQGCARHN-UHFFFAOYSA-N

78888-06-9

N,N'-Bis(3-methylphenyl)-N,N'-bis (phenyl)-9,9-diphenyl-fluorene (1 supplier)

N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(4-METHYLPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE (7 suppliers)

IUPAC Name: 3-methyl-N-[4-[4-(4-methyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 261638-90-8
Synonyms: SureCN12433905, CTK4F7206, AG-E-81580, [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)-N,N'-bis(4-methylphenyl)- (9CI), [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-bis(4-methylphenyl)-

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJDHSLJTLVJHJV-UHFFFAOYSA-N

261638-90-8

N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(PHENYL)-9,9-DIPHENYL-FLUORENE (8 suppliers)

IUPAC Name: 2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine | CAS Registry Number: 206886-03-5
Synonyms: SCHEMBL14518387, MFCD12022429, N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-9,9-diphenyl-fluorene, N,N',9,9-Tetraphenyl-N,N'-bis(3-methylphenyl)-9H-fluorene-2,7-diamine

Molecular Formula:	C₅₁H₄₀N₂	Molecular Weight:	680.895 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFZUWPDINLFCGG-UHFFFAOYSA-N

206886-03-5

N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidine (9 suppliers)

N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,9-spirobifluorene-2,7-diamine (15 suppliers)

IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 1033035-83-4
Synonyms: N2,N7-Diphenyl-N2,N7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine, SureCN2431947, CTK8C0547, ANW-64877, AKOS015901685, AK103348, B2784, I14-14391

Molecular Formula:	C₅₁H₃₈N₂	Molecular Weight:	678.860820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N

1033035-83-4

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

IUPAC Name: 1,2-bis(3-methylphenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine | CAS Registry Number: 151220-52-9
Synonyms: CID3073634, LS-73280, 3-Thio-5-(N-m-tolyl-N'-m-tolylguanyl)-1,2,4-dithiazole, Guanidine, N,N'-bis(3-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-, N,N'-Bis(3-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)guanidine, 5H-1,2,4-Dithiazole-5-thione, 3-((amino((3-methylphenyl)imino)methyl)(3-methylphenyl)amino)-

Molecular Formula:	C₁₇H₁₆N₄S₃	Molecular Weight:	372.530740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLSYHHMMZHHIFN-UHFFFAOYSA-N

151220-52-9

N,N'-BIS(3-METHYLPHENYL)THIOUREA (6 suppliers)

IUPAC Name: 1,3-bis(3-methylphenyl)thiourea | CAS Registry Number: 620-51-9
Synonyms: ZINC02169046, AC1NHCLV, CTK2C8156, 1,3-bis(3-methylphenyl)thiourea, MolPort-000-399-986, 3,3'-DIMETHYLTHIOCARBANILIDE, SBB035902, AKOS000313253, AG-C-13506, MCULE-6381412916, Thiourea, N,N'-bis(3-methylphenyl)-, bis[(3-methylphenyl)amino]methane-1-thione, ST50159683

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZFMWVFOQAAUFDD-UHFFFAOYSA-N

620-51-9

N,n'-bis(3-methylsulfanylacridin-9-yl)octane-1,8-diamine;hydrochloride (2 suppliers)

IUPAC Name: N,N'-bis(3-methylsulfanylacridin-9-yl)octane-1,8-diamine;hydrochloride | CAS Registry Number: 67003-23-0
Synonyms: CHEMBL3278770, NSC270690, NSC-270690

Molecular Formula:	C₃₆H₃₉ClN₄S₂	Molecular Weight:	627.304660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NTGXXFFVGSZZLS-UHFFFAOYSA-N

67003-23-0

N,N'-BIS(3-NITROPHENYL)ISOPHTHALAMIDE (0 suppliers)

105937-17-5

N,N'-BIS(3-OXIMINO-2-METHYL-2-BUTYL)-1,3-DIAMINOPROPANE (0 suppliers)

17023-2-8

N,N'-BIS(3-PENTYL)-ETHYLENEDIAMINE (1 supplier)

IUPAC Name: N,N'-di(pentan-3-yl)ethane-1,2-diamine | CAS Registry Number: 88618-92-2
Synonyms: N,N'-Bis(3-pentyl)-ethylenediamine, Ethylenediamine, N,N'-bis(1-ethylpropyl)-, n,n'-bis(1-ethylpropyl)ethane-1,2-diamine, 88829-01-0, 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:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCZQQMYWEQYDLG-UHFFFAOYSA-N

88618-92-2

N,N'-BIS(3-PROPIONALDEHYDE)-1,4-DIAMINOBUTANE (3 suppliers)

IUPAC Name: 3-[4-(3-oxopropylamino)butylamino]propanal | CAS Registry Number: 2578-88-3
Synonyms: Spermine dialdehyde, BPADB, CID217390, Propanal, 3,3'-(1,4-butanediyldiimino)bis-, N,N'-Bis(3-propionaldehyde)-1,4-diaminobutane

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPBJCXUUUSDQJO-UHFFFAOYSA-N

2578-88-3

N,N'-BIS(3-SUCCINIMIDYLOXYCARBONYLPROPYL)TARTARAMIDE (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[(2R,3R)-4-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]amino]-2,3-dihydroxy-4-oxobutanoyl]amino]butanoate | CAS Registry Number: 68068-99-5
Synonyms: Sid 769288, CID191865, N,N'-Bis(3-succinimidyloxycarbonylpropyl)tartaramide, Butanediamide, N,N'-bis(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)-2,3-dihydroxy-, (R-(R*,R*))-

Molecular Formula:	C₂₀H₂₆N₄O₁₂	Molecular Weight:	514.440040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DHFYRYNUISQHJH-QZTJIDSGSA-N

68068-99-5

N,N'-BIS(3-TRIETHOXYSILYLPROPYL)THIOUREA (7 suppliers)

IUPAC Name: 1,3-bis(3-triethoxysilylpropyl)thiourea | CAS Registry Number: 69952-89-2
Synonyms: Bis-ttu, CID3036295, N,N'-Bis(3-triethoxysilylpropyl)thiourea, N,N'-Bis(3-(triethyoxysilyl)propyl)thiourea, Thiourea, N,N'-bis((3-triethoxysilyl)propyl)-

Molecular Formula:	C₁₉H₄₄N₂O₆SSi₂	Molecular Weight:	484.798460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHKNQQMXFCNQQZ-UHFFFAOYSA-N

69952-89-2

N,N'-BIS(3-TRIFLUOROMETHYL-PHENYL)-MALONAMIDE (11 suppliers)

IUPAC Name: N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 402-21-1
Synonyms: Biarylamide derivative, CBMicro_015492, AIDS092550, MolPort-002-140-113, AIDS-092550, CID478245, ZINC01048107, BIM-0015484.P001, 10E-902, N-[3-(Trifluoromethyl)phenyl]-N'-[3-(trifluoromethyl)phenyl]propane-1,3-diamide

Molecular Formula:	C₁₇H₁₂F₆N₂O₂	Molecular Weight:	390.279799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PLYOBKOGKORFMB-UHFFFAOYSA-N

402-21-1

N,n'-bis(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-yl)butane-1,4-diamine;dihydroiodide (1 supplier)

IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine;dihydroiodide | CAS Registry Number: 82911-00-0
Synonyms: N,N'-Bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,4-butanediamine dihydriodide, 1,4-Butanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide, AC1MIF21, LS-45656, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine dihydroiodide

Molecular Formula:	C₁₄H₃₀I₂N₆	Molecular Weight:	536.237140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: KJWXZXMRBFQEOW-UHFFFAOYSA-N

82911-00-0

N,n'-bis(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-yl)ethane-1,2-diamine;dihydroiodide (1 supplier)

IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethane-1,2-diamine;dihydroiodide | CAS Registry Number: 82910-99-4
Synonyms: N,N'-Bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,2-ethanediamine dihydriodide, 1,2-Ethanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide, AC1MIF1V, LS-65360, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethane-1,2-diamine dihydroiodide

Molecular Formula:	C₁₂H₂₆I₂N₆	Molecular Weight:	508.183980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: HYZKXHJIJYWJTJ-UHFFFAOYSA-N

82910-99-4

N,n'-bis(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-yl)hexane-1,6-diamine;dihydroiodide (1 supplier)

IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hexane-1,6-diamine;dihydroiodide | CAS Registry Number: 82911-01-1
Synonyms: N,N'-Bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,6-hexanediamine dihydriodide, 1,6-Hexanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide, AC1MIF27, LS-75036, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hexane-1,6-diamine dihydroiodide

Molecular Formula:	C₁₆H₃₄I₂N₆	Molecular Weight:	564.290300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: ZYOSBGSWLIBEJH-UHFFFAOYSA-N

82911-01-1

N,n'-bis(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-yl)octane-1,8-diamine;dihydroiodide (1 supplier)

IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)octane-1,8-diamine;dihydroiodide | CAS Registry Number: 82911-05-5
Synonyms: N,N'-Bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,8-octanediamine dihydriodide, Octamethylene-bis-(2-amino-1,3-diazepinium iodide), 1,8-Octanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide, AC1MIF2V, LS-97866, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)octane-1,8-diamine dihydroiodide

Molecular Formula:	C₁₈H₃₈I₂N₆	Molecular Weight:	592.343460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: MCXMLINKDPFDIA-UHFFFAOYSA-N

82911-05-5

N,N'-bis(4,5-dichloro-3H-1,2-dithiol-3-ylidene)benzene-1,2-diamine (1 supplier)

N,n'-bis(4,6-dimethylpyrimidin-2-yl)butane-1,4-diamine (2 suppliers)

IUPAC Name: N,N'-bis(4,6-dimethylpyrimidin-2-yl)butane-1,4-diamine | CAS Registry Number: 92736-22-6
Synonyms: NSC338688, AC1L7EZQ, NSC-338688, N,N'-bis(4,6-dimethylpyrimidin-2-yl)butane-1,4-diamine

Molecular Formula:	C₁₆H₂₄N₆	Molecular Weight:	300.401960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UMHVTUKMSPMFGL-UHFFFAOYSA-N

92736-22-6

N,n'-bis(4,6-dimethylpyrimidin-2-yl)octane-1,8-diamine (2 suppliers)

IUPAC Name: N,N'-bis(4,6-dimethylpyrimidin-2-yl)octane-1,8-diamine | CAS Registry Number: 92736-24-8
Synonyms: NSC338684, AC1L7EZN, ZINC1578289, NSC-338684, N,N'-bis(4,6-dimethylpyrimidin-2-yl)octane-1,8-diamine

Molecular Formula:	C₂₀H₃₂N₆	Molecular Weight:	356.508280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QONSBTAFFDCLRA-UHFFFAOYSA-N

92736-24-8

N,N'-Bis(4,6-dimethylpyrimidin-2-yl)piperazine (0 suppliers)

N,N'-bis(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide (7 suppliers)

IUPAC Name: 1-N,1-N'-bis[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]cyclopropane-1,1-dicarboxamide | CAS Registry Number: 2439164-91-5
Synonyms: UNII-DAE83A4EFJ, DAE83A4EFJ, Cabozantinib dimer, SCHEMBL15872120, 1,1-Cyclopropanedicarboxamide, N,N'-bis(4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-

Molecular Formula:	C₃₉H₃₄N₄O₈	Molecular Weight:	686.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YOWXZIFNJRAYCY-UHFFFAOYSA-N

2439164-91-5

N,N'-BIS(4-(2,2-DIPHENYLETHEN-1YL)-PHENYL)-N,N'-BIS(4-METHYLPHENYL)BENZIDINE (1 supplier)

N,N'-BIS(4-(4-METHYL-(PIPERAZIN-1-YL))PHENYL)-PYRIDO[2,3-G]QUINOLINE-4,9-DIAMINE (2 suppliers)

IUPAC Name: 4-N,9-N-bis[4-(4-methylpiperazin-1-yl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine | CAS Registry Number: 35817-84-6
Synonyms: BRN 0772959, CID215538, LS-134242, N,N'-Bis(4-(4-methyl-1-piperazinyl)phenyl)pyrido(2,3-g)quinoline-4,9-diamine, Pyrido(2,3-g)quinoline-4,9-diamine, N,N'-bis(4-(4-methyl-1-piperazinyl)phenyl)-

Molecular Formula:	C₃₄H₃₈N₈	Molecular Weight:	558.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXOXNFQCUHYCEV-UHFFFAOYSA-N

35817-84-6

N,N'-BIS(4-[(2-AMINOPHENYL)AMINO]-1,1,1-TRIFLUORO-2-OXOPENT-3-(Z)-EN-4-YL) -1,2-DIAMINOBENZENE (1 supplier)

N,N'-Bis(4-amino-2,3-dimethyl-6-quinolinyl)-1,3,5-triazine-2,4,6-triamine (1 supplier)

IUPAC Name: 2-N,4-N-bis(4-amino-2,3-dimethylquinolin-6-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 6846-09-9
Synonyms: Homocongasine, CTK9A0791

Molecular Formula:	C₂₅H₂₆N₁₀	Molecular Weight:	466.553 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VCVQJFJTZGOOEJ-UHFFFAOYSA-N

6846-09-9

N,N'-BIS(4-AMINOBUTYL)-1,2-ETHANEDIAMINE (3 suppliers)

IUPAC Name: N'-[2-(4-aminobutylamino)ethyl]butane-1,4-diamine | CAS Registry Number: 70862-14-5
Synonyms: AG-G-77019, AGN-PC-01NGX9, CTK2H5570

Molecular Formula:	C₁₀H₂₆N₄	Molecular Weight:	202.340240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNTMDEHZQNHMOF-UHFFFAOYSA-N

70862-14-5

N,N'-BIS(4-AMINOPHENYL)-1,3-XYLYLENEDIAMINE (2 suppliers)

IUPAC Name: 4-N-[[3-[(4-aminoanilino)methyl]phenyl]methyl]benzene-1,4-diamine | CAS Registry Number: 26114-58-9
Synonyms: Sid 770433, CID193068, N,N'-Bis(4-aminophenyl)-1,3-xylylenediamine, 1,3-Benzenedimethanamine, N,N'-bis(4-aminophenyl)-

Molecular Formula:	C₂₀H₂₂N₄	Molecular Weight:	318.415480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FASAHBTVMQATOS-UHFFFAOYSA-N

26114-58-9

N,N'-Bis(4-aminophenyl)-N,N'-dimethylethylenediamine (9 suppliers)

IUPAC Name: 4-N-[2-(4-amino-N-methylanilino)ethyl]-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 29103-75-1
Synonyms: n1,n1'-ethane-1,2-diylbis(n-methylbenzene-1,4-diamine), N1,N1'-(Ethane-1,2-diyl)bis(N1-methylbenzene-1,4-diamine), AC1L4VME, AC1Q53JS, CHEMBL446982, AR-1K4941, AKOS016012231, AK123010, KB-258486, 1,4-Benzenediamine, N,N''-1,2-ethanediylbis(N-methyl-, 4-N-[2-(4-amino-N-methylanilino)ethyl]-4-N-methylbenzene-1,4-diamine

Molecular Formula:	C₁₆H₂₂N₄	Molecular Weight:	270.372680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEDHNSAOECJYDI-UHFFFAOYSA-N

29103-75-1

N,N'-BIS(4-AMINOPHENYL)ADIPAMIDE (5 suppliers)

IUPAC Name: N,N'-bis(4-aminophenyl)hexanediamide | CAS Registry Number: 26179-35-1
Synonyms: EINECS 247-507-5, N,N'-Bis(4-aminophenyl)adipamide, CID117752

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.392880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HVCRWARLEIATFU-UHFFFAOYSA-N

26179-35-1

n,n'-bis(4-aminophenyl)terephthalamide (9 suppliers)

IUPAC Name: 1-N,4-N-bis(4-aminophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 34066-75-6
Synonyms: MLS000737301, STK366639, N,N'-bis(4-aminophenyl)benzene-1,4-dicarboxamide, NSC55152, CBChromo1_000057, AC1L6DF6, AC1Q5MP3, SureCN1353478, NCIOpen2_007525, Oprea1_336488, Oprea1_343778, CBDivE_007383, MolPort-001-891-926, AR-1K1451, NSC-55152, ZINC00274689, AKOS005443301, MCULE-3162378614, BAS 00004635, SMR000528255

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RPOHXHHHVSGUMN-UHFFFAOYSA-N

34066-75-6

N,N'-Bis(4-Aminoquinaldine-6)-Urea.HCl (4 suppliers)

IUPAC Name: 1,3-bis(4-amino-2-methylquinolin-6-yl)urea | CAS Registry Number: 3811-56-1
Synonyms: Aminochinurid, Aminoquinuride, Aminochinuridum, Aminokinuridum, Aminoquinurida, Aminoquinuridum, Surfen, 1pwp, Aminochincarbamidum, Aminoquin carbamide, NCIStruc1_001252, NCIStruc2_001051, Aminoquinuridum [INN-Latin], Aminoquinurida [INN-Spanish], CHEBI:239392, 5424-37-3 (di-hydrochloride), CID71166, NCI12155, NSC12155, NCGC00013130

Molecular Formula:	C₂₁H₂₀N₆O	Molecular Weight:	372.423100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HOUSDILKOJMENG-UHFFFAOYSA-N

3811-56-1

N,N'-BIS(4-AZIDOBENZOYL)CYSTINE (3 suppliers)

IUPAC Name: (2R)-2-[(4-azidobenzoyl)amino]-3-[[(2R)-2-[(4-azidobenzoyl)amino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 98537-30-5
Synonyms: ABC2, N,N'-Bis(4-azidobenzoyl)cystine, CID3035769

Molecular Formula:	C₂₀H₁₈N₈O₆S₂	Molecular Weight:	530.536920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VZMUZTBFPAWECJ-HOTGVXAUSA-N

98537-30-5

N,N'-Bis(4-benzoylphenyl)-1,2:4,5-benzenebisdicarboximide (1 supplier)

IUPAC Name: 2,6-bis(4-benzoylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 31663-87-3
Synonyms: AC1LC6J5, CTK7F8194, JKMVIFUYWFNYCM-UHFFFAOYSA-N, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(p-benzoylphenyl)-, 2,6-Bis(4-benzoylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-bis(4-benzoylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, 2,6-Bis(4-benzoylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone #

Molecular Formula:	C₃₆H₂₀N₂O₆	Molecular Weight:	576.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKMVIFUYWFNYCM-UHFFFAOYSA-N

31663-87-3

N,N'-BIS(4-BROMO-PHENYL)-MALONAMIDE (6 suppliers)

IUPAC Name: N,N'-bis(4-bromophenyl)propanediamide | CAS Registry Number: 105678-71-5
Synonyms: MLS001179927, MolPort-002-462-785, ZINC03154915, CID2306420, SMR000588405, EN300-01430

Molecular Formula:	C₁₅H₁₂Br₂N₂O₂	Molecular Weight:	412.075980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRVAKTGWODYESP-UHFFFAOYSA-N

105678-71-5

N,N'-BIS(4-BROMOPHENYL)BENZIDINE (7 suppliers)

IUPAC Name: 4-[4-(4-bromoanilino)phenyl]-N-(4-bromophenyl)aniline | CAS Registry Number: 585570-08-7
Synonyms: N,N'-Bis(4-bromophenyl)benzidine, 665703_ALDRICH, CTK5A8509, AG-G-07304, N,N inverted exclamation marka-Bis(4-bromophenyl)benzidine

Molecular Formula:	C₂₄H₁₈Br₂N₂	Molecular Weight:	494.221120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXTBWEYORVJILO-UHFFFAOYSA-N

585570-08-7

N,N'-Bis(4-butylphenyl)-N,N'-diphenylbenzidine (1 supplier)

IUPAC Name: 4-butyl-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-N-phenylaniline | CAS Registry Number: 79183-76-9
Synonyms: N,N'-BIS(4-BUTYLPHENYL)-N,N'-DIPHENYLBENZIDINE, SCHEMBL38667, GYPAGHMQEIUKAO-UHFFFAOYSA-N, MFCD12198380, OR342025, N,N'-bis(p-normalbutylphenyl)-N,N'-diphenylbenzidine

Molecular Formula:	C₄₄H₄₄N₂	Molecular Weight:	600.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYPAGHMQEIUKAO-UHFFFAOYSA-N

79183-76-9

N,N'-BIS(4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE)BENZENE-1,2-DIAMINE (1 supplier)

N,N'-BIS(4-CHLORO-PHENYL)-MALONAMIDE (9 suppliers)

IUPAC Name: N,N'-bis(4-chlorophenyl)propanediamide | CAS Registry Number: 17722-20-2
Synonyms: Malonanilide analog, Oprea1_541460, AIDS097040, CHEBI:326727, MolPort-002-043-256, AIDS-097040, CID481668, ZINC01400397, N,N'-Bis-(4-chloro-phenyl)-malonamide, 8G-906, N-(4-Chlorophenyl)-N'-(4-chlorophenyl)propane-1,3-diamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₂	Molecular Weight:	323.173980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWWFXRVMMDRCCS-UHFFFAOYSA-N

17722-20-2

N,N'-bis(4-chlorobenzyl)quinazoline-2,4-diamine (0 suppliers)

941699-79-2

N,N'-Bis(4-chlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide (3 suppliers)

IUPAC Name: N,N'-bis(4-chlorophenyl)-2-[(E)-methoxyiminomethyl]propanediamide | CAS Registry Number: 400087-96-9
Synonyms: N~1~,N~3~-bis(4-chlorophenyl)-2-[(methoxyimino)methyl]malonamide, AKOS005102777, 8G-917, N,N'-bis(4-chlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide

Molecular Formula:	C₁₇H₁₅Cl₂N₃O₃	Molecular Weight:	380.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOXXVTFRDSGADH-KEBDBYFISA-N

400087-96-9

n,n'-bis(4-chlorophenyl)benzene-1,4-dicarboxamide (3 suppliers)

IUPAC Name: 2,3,4,5-tetraacetyloxypentyl acetate | CAS Registry Number: 7144-14-1
Synonyms: Arabitol pentaacetate, 1,2,3,4,5-Penta-O-acetylpentitol, 2,3,4,5-tetraacetyloxypentyl acetate, 5346-78-1, Arabinitol, pentaacetate, AC1L57PR, DL-Arabinitol, pentaacetate, XYLITOL, PENTAACETATE, AGN-PC-00K60B, AC1Q63C3, D-ARABITOL, PENTAACETATE, L-ARABITOL, PENTAACETATE, NSC1674, NSC1675, NSC1676, KST-1B7949, NSC-1674, NSC-1675, NSC-1676, AR-1B5084

Molecular Formula:	C₁₅H₂₂O₁₀	Molecular Weight:	362.329180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NVKPIAUSOPISJK-UHFFFAOYSA-N

7144-14-1

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