N,N'-BIS(4-CYCLOHEXYLPHENYL)BENZENE-1,4-DIAMINE,N,N'-BIS(4-ETHOXY-PHENYL)-MALONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

5401 to 5450 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-BIS(4-CYCLOHEXYLPHENYL)BENZENE-1,4-DIAMINE (5 suppliers)

IUPAC Name: 1-N,4-N-bis(4-cyclohexylphenyl)benzene-1,4-diamine | CAS Registry Number: 86579-41-1
Synonyms: EINECS 289-252-2, CID3021118, N,N'-Bis(4-cyclohexylphenyl)benzene-1,4-diamine

Molecular Formula:	C₃₀H₃₆N₂	Molecular Weight:	424.620240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTHNIBNPESVSGL-UHFFFAOYSA-N

86579-41-1

N,N'-BIS(4-ETHOXY-PHENYL)-MALONAMIDE (7 suppliers)

IUPAC Name: N,N'-bis(4-ethoxyphenyl)propanediamide | CAS Registry Number: 4270-37-5
Synonyms: Oprea1_377760, MLS001175132, MolPort-000-464-561, ZINC03115076, HMS1784B01, STK877398, BBR-000961, CID2305037, N,N'-bis(4-ethoxyphenyl)propanediamide, SMR000588406

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKBROMXSICOKKZ-UHFFFAOYSA-N

4270-37-5

N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine (14 suppliers)

IUPAC Name: ethyl 4-[(N-benzyl-4-ethoxycarbonylanilino)methylideneamino]benzoate | CAS Registry Number: 586400-06-8
Synonyms: AG-G-07680, N,N'-BIS(4-ETHOXYCARBONYLPHENYL)-N-BENZYLFORMAMIDINE, Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate, CTK5A8637, ANW-64411, AKOS016006369, AM62639, QC-4249, AK103861, (E)-ethyl 4-((benzyl(4-(ethoxycarbonyl)phenyl)amino)methyleneamino)benzoate, Benzoic acid, 4-[[[[4-(ethoxycarbonyl)phenyl]imino]methyl](phenylmethyl)amino]-, ethyl ester (9CI)

Molecular Formula:	C₂₆H₂₆N₂O₄	Molecular Weight:	430.495640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHRPFDOAMQIPQF-UHFFFAOYSA-N

586400-06-8

N,N'-BIS(4-ETHOXYPHENYL)-1,10-DECANEDIAMIDE (0 suppliers)

101609-62-5

N,N'-BIS(4-ETHOXYPHENYL)GUANIDINE (4 suppliers)

IUPAC Name: 1,2-bis(4-ethoxyphenyl)guanidine | CAS Registry Number: 50577-32-7
Synonyms: Di-p-phenethylguanidine, N,N'-Bis(4-ethoxyphenyl)guanidine, BRN 3422742, CID39724, LS-73276, GUANIDINE, N,N'-BIS(4-ETHOXYPHENYL)-, 3-13-00-01114 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKTJISGGWXVVBE-UHFFFAOYSA-N

50577-32-7

N,n'-bis(4-ethylacridin-9-yl)hexane-1,6-diamine;dihydrochloride (1 supplier)

IUPAC Name: N,N'-bis(4-ethylacridin-9-yl)hexane-1,6-diamine;dihydrochloride | CAS Registry Number: 75340-81-7
Synonyms: N,N'-bis(4-ethylacridin-9-yl)hexane-1,6-diamine dihydrochloride, AC1L4ARR, N,N'-Bis(4-ethyl-9-acridinyl)-1,6-hexanediamine dihydrochloride, 1,6-Hexanediamine, N,N'-bis(4-ethyl-9-acridinyl)-, dihydrochloride

Molecular Formula:	C₃₆H₄₀Cl₂N₄	Molecular Weight:	599.635600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LKYKUPJVIPHKCR-UHFFFAOYSA-N

75340-81-7

N,N'-BIS(4-FLUORO-PHENYL)-MALONAMIDE (11 suppliers)

IUPAC Name: N,N'-bis(4-fluorophenyl)propanediamide | CAS Registry Number: 1677-29-8
Synonyms: Biarylamide derivative, Oprea1_798836, MLS001177956, AIDS092551, MolPort-002-043-258, AIDS-092551, CID478246, ZINC00041745, SMR000588609, PB-90011431, N-(4-Fluorophenyl)-N'-(4-fluorophenyl)propane-1,3-diamide

Molecular Formula:	C₁₅H₁₂F₂N₂O₂	Molecular Weight:	290.264786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHPIXCWMIRALHO-UHFFFAOYSA-N

1677-29-8

N,N'-Bis(4-fluorobenzoyl)methylhydrazine (3 suppliers)

N,N'-Bis(4-fluorobenzyl)propane-1,3-diamine (1 supplier)

IUPAC Name: N,N'-bis[(4-fluorophenyl)methyl]propane-1,3-diamine | CAS Registry Number: 1242902-13-1
Synonyms: ZX-AN036168, ZINC45796173, AKOS004911003

Molecular Formula:	C₁₇H₂₀F₂N₂	Molecular Weight:	290.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIZHYPMWWQDQDH-UHFFFAOYSA-N

1242902-13-1

N,N'-BIS(4-FLUOROPHENYL)THIOUREA (1 supplier)

N,N'-BIS(4-HYDROXYCYCLOHEXYL)-N'-NITROSOUREA (4 suppliers)

IUPAC Name: 1,3-bis(4-hydroxycyclohexyl)-1-nitrosourea | CAS Registry Number: 80413-77-0
Synonyms: NIOSH/YS2713000, NSC 305715, CID100473, NSC305715, N,N'-Bis(4-hydroxycyclohexyl)-N'-nitrosourea, LS-159063, LS-159064, YS2713000, 1,3-Bis(4-hydroxycyclohexyl)-1-nitrosourea, 1,3-Bis(trans-4-hydroxycyclohexyl)-1-nitrosourea, Urea, 1,3-bis(4-hydroxycyclohexyl)-1-nitroso-, N,N'-Bis(trans-4-hydroxycyclohexyl)-N'-nitrosourea, Urea, N,N'-bis(4-hydroxycyclohexyl)-N-nitroso-, (trans(trans))-

Molecular Formula:	C₁₃H₂₃N₃O₄	Molecular Weight:	285.339420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SWKQVWNDLMALCD-UHFFFAOYSA-N

80413-77-0

N,N'-Bis(4-hydroxyphenyl)-1,2:4,5-benzenebis(dicarbimide) (1 supplier)

IUPAC Name: 2,6-bis(4-hydroxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 14027-98-6
Synonyms: AC1LCO55, AmbscPOD_47/0429, Oprea1_165471, Oprea1_490592, SCHEMBL760529, WDDZBXNHZJPBKS-UHFFFAOYSA-N, ZINC639457, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(p-hydroxyphenyl)-, AKOS000734055, Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-bis(4-hydroxyphenyl)-, BAS 00260747, 2,6-bis(4-hydroxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, 2,6-Bis(4-hydroxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-Bis-(4-hydroxy-phenyl)-pyrrolo[3,4-f]isoindole-1,3,5,7-tetraone, 2,6-Bis(4-hydroxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone #

Molecular Formula:	C₂₂H₁₂N₂O₆	Molecular Weight:	400.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDDZBXNHZJPBKS-UHFFFAOYSA-N

14027-98-6

N,N'-bis(4-isopropylphenyl)benzidine (1 supplier)

167377-47-1

N,N'-BIS(4-METHOXY-2-METHYLPHENYL)-N,N'-DIPHENYLBENZIDINE (7 suppliers)

IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline | CAS Registry Number: 169685-34-1
Synonyms: N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine, SCHEMBL2734807, ZINC142479988, B4470

Molecular Formula:	C₄₀H₃₆N₂O₂	Molecular Weight:	576.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HACXFZALVVMGPO-UHFFFAOYSA-N

169685-34-1

N,N'-Bis(4-methoxybenzyl)pyridine-2,3-dicarboxamide (7 suppliers)

IUPAC Name: 2-N,3-N-bis[(4-methoxyphenyl)methyl]pyridine-2,3-dicarboxamide | CAS Registry Number: 1437794-75-6
Synonyms: MolPort-028-957-606, KM3854, N,N'-BIS(4-METHOXYBENZYL)PYRIDINE-2,3-DICARBOXAMIDE

Molecular Formula:	C₂₃H₂₃N₃O₄	Molecular Weight:	405.446420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IARGPDKLIDYILP-UHFFFAOYSA-N

1437794-75-6

N,N'-BIS(4-METHOXYBENZYLIDENE)-A,A'-BI-P-TOLUIDINE (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 55290-05-6
Synonyms: MolPort-004-963-617, EINECS 259-570-6, CID108329, ST5826365, B1080, 4,4'-Ethylenebis(N-(4-methoxybenzylidene)aniline), N,N'-Bis(p-anisylidene)-alpha,alpha'-bi-p-toluidine, Bis(p-methoxybenzylidene)-.alpha.,.alpha.'-bi-p-toluidine, N,N'-Bis(4-methoxybenzylidene)-alpha,alpha'-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-methoxyphenyl)methylene]-, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-methoxyphenyl)methylene)-

Molecular Formula:	C₃₀H₂₈N₂O₂	Molecular Weight:	448.555520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOSOJOKQJFZOKV-UHFFFAOYSA-N

55290-05-6

N,n'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine (2 suppliers)

IUPAC Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine | CAS Registry Number: 32349-49-8
Synonyms: NSC167165, AC1L9OFI, AGN-PC-0JR2KH, NSC-167165, N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine, Benzenamine, N,N'-(1,2-diphenyl-1,2-ethanediylidene)bis[4-methoxy-

Molecular Formula:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.502360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSXVTTBMTFKBOW-UHFFFAOYSA-N

32349-49-8

N,N'-Bis(4-methoxyphenyl)benzidine (5 suppliers)

59131-00-9

N,n'-bis(4-methoxyphenyl)ethane-1,2-diimine (1 supplier)

IUPAC Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine | CAS Registry Number: 24764-91-8
Synonyms: Benzenamine, N,N'-1,2-ethanediylidenebis[4-methoxy-, Benzenamine, N,N'-1,2-ethanediylidenebis*4-methoxy-, Benzenamine, N,N'-1,2-ethanediylidenebis(4-methoxy-, CBDivE_009461, AGN-PC-0JMRSZ, AC1L3IGE, Ambcb5117994, SCHEMBL9640860, SCHEMBL12616347, MolPort-019-774-223, ZINC06018167, AB06433, MCULE-5790056632, N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine, N-(4-METHOXYPHENYL)-N-((1E,2E)-2-[(4-METHOXYPHENYL)IMINO]ETHYLIDENE)AMINE

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRMGPOUTEGABKC-UHFFFAOYSA-N

24764-91-8

N,N'-BIS(4-METHYL-2-PYRIDINYL)-METHANEDIAMINE (2 suppliers)

IUPAC Name: N,N'-bis(4-methylpyridin-2-yl)methanediamine | CAS Registry Number: 344303-26-0
Synonyms: N,N'-Bis(4-methyl-2-pyridinyl)-methanediamine, N,N'-bis(4-methylpyridin-2-yl)methanediamine, ZINC15782080

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CONPXCQZLJPUMF-UHFFFAOYSA-N

344303-26-0

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

IUPAC Name: 1,3-bis(4-methylpyridin-2-yl)thiourea | CAS Registry Number: 5440-92-6
Synonyms: NSC20617, AIDS124290, AIDS-124290, NSC 20617, N,N'-Bis(4-methyl-2-pyridinyl)thiourea, CID3003753

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

InChIKey: HFUVJZDKYWLESU-UHFFFAOYSA-N

5440-92-6

N,n'-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diimine (2 suppliers)

IUPAC Name: N,N'-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diimine | CAS Registry Number: 24099-56-7
Synonyms: NSC76696, AGN-PC-0JQXM2, AC1L9B68, NSC-76696, N,N'-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diimine, Benzenamine, N,N'-(1,2-diphenyl-1,2-ethanediylidene)bis[4-methyl-

Molecular Formula:	C₂₈H₂₄N₂	Molecular Weight:	388.503560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDIWSRIOWDPKMM-UHFFFAOYSA-N

24099-56-7

N,N'-BIS(4-METHYLPHENYL)-N,N'-BIS(3,4-DIMETHYLPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE (1 supplier)

N,N'-BIS(4-METHYLPHENYL)-N,N'-BISPHENYLBENZIDINE (1 supplier)

N,N'-BIS(4-METHYLPHENYL)BENZIDINE (16 suppliers)

IUPAC Name: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline | CAS Registry Number: 10311-61-2
Synonyms: N,N'-Di-p-tolylbenzidine, N,N'-Bis(4-methylphenyl)benzidine, SureCN1921510, ACMC-20984j, CTK3J0438, ANW-14801, ZINC22013739, AKOS015901856, AG-D-13380, AK130301, D3567, I14-14348, N4,N4'-Di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine, Benzidine,N,N'-di-p-tolyl- (7CI,8CI);[1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(4-methylphenyl)- (9CI);N,N'-Di(p-tolyl)benzidine;N,N'-Di-p-tolylbenzidine;N,N'-Di-(4-methylphenyl)benzidine;

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

InChIKey: YUPJJGHTTBDCIK-UHFFFAOYSA-N

10311-61-2

N,n'-bis(4-methylphenyl)ethanediimidoyl Dichloride (3 suppliers)

IUPAC Name: N,N'-bis(4-methylphenyl)ethanediimidoyl dichloride | CAS Registry Number: 7472-70-0
Synonyms: NSC401962, AC1L81H4, SCHEMBL10066905, NSC-401962, 1,2-Bis(p-tolylimino)ethylene dichloride, N,N'-bis(4-methylphenyl)ethanediimidoyl dichloride

Molecular Formula:	C₁₆H₁₄Cl₂N₂	Molecular Weight:	305.201760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQMFCGLPYPVRDC-UHFFFAOYSA-N

7472-70-0

N,n'-bis(4-methylpyrimidin-2-yl)hexane-1,6-diamine (2 suppliers)

IUPAC Name: N,N'-bis(4-methylpyrimidin-2-yl)hexane-1,6-diamine | CAS Registry Number: 92736-27-1
Synonyms: NSC321213, AC1L78A5, ZINC1572697, NSC-321213, N,N'-bis(4-methylpyrimidin-2-yl)hexane-1,6-diamine

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

InChIKey: NFPNHIYZDPBZIH-UHFFFAOYSA-N

92736-27-1

N,n'-bis(4-methylpyrimidin-2-yl)propane-1,3-diamine (2 suppliers)

IUPAC Name: N,N'-bis(4-methylpyrimidin-2-yl)propane-1,3-diamine | CAS Registry Number: 92736-25-9
Synonyms: NSC338689, AC1L7EZT, MolPort-028-277-526, ZINC1578294, AKOS016928446, MCULE-4299107089, NSC-338689, N,N'-bis(4-methylpyrimidin-2-yl)propane-1,3-diamine

Molecular Formula:	C₁₃H₁₈N₆	Molecular Weight:	258.322220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHSGPQAIJCYKHJ-UHFFFAOYSA-N

92736-25-9

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

IUPAC Name: N,N'-bis(4-nitrophenyl)propanediamide | CAS Registry Number: 1900-40-9
Synonyms: Oprea1_508633, NSC19913, CHEBI:326910, MolPort-002-463-922, CID227813, ZINC03886017, N,N'-Bis-(4-nitro-phenyl)-malonamide, EU-0052093, A2002/0084098

Molecular Formula:	C₁₅H₁₂N₄O₆	Molecular Weight:	344.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBLWPECXWHXTJN-UHFFFAOYSA-N

1900-40-9

N,N'-BIS(4-NITROPHENYL)CARBODIIMIDE (5 suppliers)

IUPAC Name: N,N'-bis(4-nitrophenyl)methanediimine | CAS Registry Number: 51128-83-7
Synonyms: Carbodiimide, bis(p-nitrophenyl)-, N,N'-Bis(4-nitrophenyl)carbodiimide, 738-66-9, EINECS 212-005-7, AC1L2CN2, AC1Q20OI, CTK4J3727, N,N'-Bis(p-nitrophenyl)carbodiimide, AR-1I1781, N,N'-bis(4-nitrophenyl)methanediimine, AG-F-72618, N,N'-Methanetetraylbis(4-nitroaniline), Benzenamine, N,N'-methanetetraylbis[4-nitro-, (4-nitrophenyl)-[(4-nitrophenyl)imino-methylene]-amine

Molecular Formula:	C₁₃H₈N₄O₄	Molecular Weight:	284.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYGXGJKTQJJNCG-UHFFFAOYSA-N

51128-83-7

N,N'-Bis(4-phenoxyphenyl)propanediamide (2 suppliers)

IUPAC Name: N,N'-bis(4-phenoxyphenyl)propanediamide | CAS Registry Number: 565193-14-8
Synonyms: N,N'-bis(4-phenoxyphenyl)propanediamide, N,N'-Bis-(4-phenoxy-phenyl)-malonamide, SCHEMBL2000889, CTK7G5858, ZINC3276778, AKOS000115174, MCULE-4858297142, NE12694, EN300-01463

Molecular Formula:	C₂₇H₂₂N₂O₄	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHHPHLOXCANWFJ-UHFFFAOYSA-N

565193-14-8

N,N'-BIS(4-PHENYLBENZYLIDENE)-A,A'-BIS(4-TOLUIDINE) (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)-N-[4-[2-[4-[(4-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 60904-18-9
Synonyms: BPhBT, Thymol blue monophosphate, CID173773, N,N'-Bis(4-phenylbenzylidene)-alpha,alpha'-bis(4-toluidine), Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((1,1'-biphenyl)-4-ylmethylene)-

Molecular Formula:	C₄₀H₃₂N₂	Molecular Weight:	540.695480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNXQAVXJEAMMQF-UHFFFAOYSA-N

60904-18-9

N,N'-Bis(4-Pyridinyl)methanediamine (4 suppliers)

IUPAC Name: N,N'-dipyridin-4-ylmethanediamine | CAS Registry Number: 4589-32-6
Synonyms: N,N'-dipyridin-4-ylmethanediamine, AC1N4WVW, N,N'-bis(4-pyridinyl)methanediamine

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUTPBKQQLZGLPQ-UHFFFAOYSA-N

4589-32-6

N,N'-BIS(4-SULFAMOYL-PHENYL)-MALONAMIDE (8 suppliers)

IUPAC Name: N,N'-bis(4-sulfamoylphenyl)propanediamide | CAS Registry Number: 4354-82-9
Synonyms: NSC623876, MolPort-002-463-814, AIDS131483, HMS1782J08, AIDS-131483, CID361072, ZINC01617446, NCI60_007118, PB-90010647, N~1~,N~3~-Bis(4-(aminosulfonyl)phenyl)malonamide

Molecular Formula:	C₁₅H₁₆N₄O₆S₂	Molecular Weight:	412.440740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UAQJTBSUHBZPRH-UHFFFAOYSA-N

4354-82-9

N,N'-bis(5,5-dimethyl-1,3,2-dioxaphosphinane-2-oxide-2-yl)ethane-1,2-diamine (0 suppliers)

256374-76-2

N,N'-BIS(5-(1-METHYL-2-PYRIDONYL))-1,6-HEXAMETHYLENEDICARBOXAMIDE (3 suppliers)

IUPAC Name: N,N'-bis(1-methyl-6-oxopyridin-3-yl)octanediamide | CAS Registry Number: 148805-97-4
Synonyms: II3-Bmp6MeDNH2, CID197574, N,N'-Bis(5-(1-methyl-2-pyridonyl))-1,6-hexamethylenedicarboxamide

Molecular Formula:	C₂₀H₂₆N₄O₄	Molecular Weight:	386.444840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SETUKKXSXMULQT-UHFFFAOYSA-N

148805-97-4

N,N'-BIS(5-ACENAPHTHYL)GUANIDINE (2 suppliers)

IUPAC Name: 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine | CAS Registry Number: 157970-69-9
Synonyms: Cns 1145, Cns-1145, CHEBI:216237, N,N'-Bis(5-acenaphthyl)guanidine, CID190902, N,N'-Di-acenaphthen-5-yl-guanidine

Molecular Formula:	C₂₅H₂₁N₃	Molecular Weight:	363.454340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPWVUEQXMOBVOQ-UHFFFAOYSA-N

157970-69-9

N,N'-BIS(5-ALLYL-5-PROPYLIDENEBARBITURYL)DIAMINOGUANIDINE (1 supplier)

IUPAC Name: 1,2-bis[(E)-1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine | CAS Registry Number: 37175-94-3
Synonyms: CID9570562, LS-52146, 5-Acetonyl-5-allylbarbituric acid 5,5'-imidocarbonyldihydrazone, N,N'-Bis(5-allyl-5-propylidenebarbituryl)diaminoguanidine, BARBITURIC ACID, 5-ACETONYL-5-ALLYL-, 5,5'-IMIDOCARBONYLDIHYDRAZONE, Carbonimidic dihydrazide, bis(2-(hexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-

Molecular Formula:	C₂₁H₂₇N₉O₆	Molecular Weight:	501.495780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RYTRCCAJIGDJOI-NXMZODBASA-N

37175-94-3

N,N'-BIS(5-BROMO-2-HYDROXYBENZYL)ETHYLENEDIAMINE DIACETIC ACID (2 suppliers)

IUPAC Name: 2-[(5-bromo-2-hydroxyphenyl)methyl-[2-[(5-bromo-2-hydroxyphenyl)methyl-(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 92830-04-1
Synonyms: 5-Br-Hbed, CID124920, N,N'-Bis(5-bromo-2-hydroxybenzyl)ethylenediamine diacetic acid, Glycine, N,N'-1,2-ethanediylbis(N-((5-bromo-2-hydroxyphenyl)methyl)-, (SP-4-2)-

Molecular Formula:	C₂₀H₂₂Br₂N₂O₆	Molecular Weight:	546.206480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CURVWFGANKHUBF-UHFFFAOYSA-N

92830-04-1

N,N'-Bis(5-chloro-2,1,3-benzothiadiazol-4-yl)-N-(4,5-dihydro-1H-imidazol-2-yl)-guanidine (3 suppliers)

1147548-85-3

N,n'-bis(5-chloro-2,4-dimethoxyphenyl)oxamide (2 suppliers)

IUPAC Name: N,N'-bis(5-chloro-2,4-dimethoxyphenyl)oxamide | CAS Registry Number: 21022-13-9
Synonyms: N,N'-bis(5-chloro-2,4-dimethoxyphenyl)oxamide, NSC216742, AC1L7JET, AGN-PC-0JOT3K, NSC-216742

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₆	Molecular Weight:	429.251320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJJVGVPBTZDPBO-UHFFFAOYSA-N

21022-13-9

N,N'-Bis(5-chloro-2-methoxyphenyl)propanediamide (4 suppliers)

IUPAC Name: N,N'-bis(5-chloro-2-methoxyphenyl)propanediamide | CAS Registry Number: 554404-47-6
Synonyms: N,N'-bis(5-chloro-2-methoxyphenyl)propanediamide, N,N'-Bis-(5-chloro-2-methoxy-phenyl)-malonamide, MLS001166704, SCHEMBL2011023, CHEMBL1352276, CTK7A6823, HMS2918F23, ZINC3269843, AKOS000115183, MCULE-7328235223, NE24201, SMR000594911, EN300-01442, Z56887782

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄	Molecular Weight:	383.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLYMXOOGAFQPJB-UHFFFAOYSA-N

554404-47-6

N,N'-Bis(5-chloro-2-methylphenyl)urea (2 suppliers)

IUPAC Name: 1,3-bis(5-chloro-2-methylphenyl)urea | CAS Registry Number: 54965-12-7
Synonyms: 1,3-bis(5-chloro-2-methylphenyl)urea, STK054117, ZINC00395419, AGN-PC-0JTD6B, AC1LBS55, CTK8J2072, MolPort-001-556-369, OKMNQSHZGJLOOK-UHFFFAOYSA-N, AKOS003311079, MCULE-3514303662, N,N'-Bis(5-chloro-2-methylphenyl)urea #, Urea, N,N'-bis(5-chloro-2-methylphenyl)-

Molecular Formula:	C₁₅H₁₄Cl₂N₂O	Molecular Weight:	309.190460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OKMNQSHZGJLOOK-UHFFFAOYSA-N

54965-12-7

N,n'-bis(5-methyl-1,2-oxazol-3-yl)methanimidamide (1 supplier)

IUPAC Name: N,N'-bis(5-methyl-1,2-oxazol-3-yl)methanimidamide | CAS Registry Number: 75859-61-9
Synonyms: BRN 1077527, N,N'-Bis(5-methyl-3-isoxazolyl)methanimidamide, Methanimidamide, N,N'-bis(5-methyl-3-isoxazolyl)-, AC1MHWJX, LS-90443, N,N'-bis(5-methyl-1,2-oxazol-3-yl)methanimidamide

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKSSKHLYGQVZHU-UHFFFAOYSA-N

75859-61-9

N,N'-Bis(5-methyl-3-phenyl-4-isoxazolyl)urea (5 suppliers)

IUPAC Name: 1,3-bis(5-methyl-3-phenyl-1,2-oxazol-4-yl)urea | CAS Registry Number: 240799-55-7
Synonyms: N,N'-bis(5-methyl-3-phenyl-4-isoxazolyl)urea, 1,3-bis(5-methyl-3-phenyl-1,2-oxazol-4-yl)urea, AC1MCA3J, Bionet1_001656, Oprea1_029570, MLS000691926, CHEMBL1524349, HMS572O18, KS-00001QDI, REGID_for_CID_2764630, HMS2642P12, ZINC3162361, AKOS005073976, MCULE-6796883279, SMR000333966, 10B-073

Molecular Formula:	C₂₁H₁₈N₄O₃	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXNRZRDQHDHVAN-UHFFFAOYSA-N

240799-55-7

N,N'-BIS(5-METHYL-PYRIDIN-2-YL)THIOUREA (4 suppliers)

IUPAC Name: 1,3-bis(5-methylpyridin-2-yl)thiourea | CAS Registry Number: 16407-30-0
Synonyms: NSC20616, AIDS124289, AIDS-124289, NSC 20616, N,N'-Bis(5-methyl-2-pyridinyl)thiourea, CID3003752

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

InChIKey: HEPZHLVRUKGZOU-UHFFFAOYSA-N

16407-30-0

N,N'-Bis(6-amino-4-quinolinyl)-1,6-hexanediamine (2 suppliers)

IUPAC Name: 4-N-[6-[(6-aminoquinolin-4-yl)amino]hexyl]quinoline-4,6-diamine | CAS Registry Number: 57599-96-9
Synonyms: AGN-PC-09TAWM, CTK8J4225, 4-N-[6-[(6-aminoquinolin-4-yl)amino]hexyl]quinoline-4,6-diamine

Molecular Formula:	C₂₄H₂₈N₆	Molecular Weight:	400.519320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PAPUWVHNNNBWQT-UHFFFAOYSA-N

57599-96-9

N,N'-BIS(6-BENZOYL-1H-BENIMIDAZOL-2-YL)-UREA (6 suppliers)

IUPAC Name: 1,3-bis(6-benzoyl-1H-benzimidazol-2-yl)urea | CAS Registry Number: 129165-82-8
Synonyms: UNII-53COD8KP8A, Mebendazole specified impurity G [EP], N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea, Urea, N,N'-bis(6-benzoyl-1H-benzimidazol-2-yl)-

Molecular Formula:	C₂₉H₂₀N₆O₃	Molecular Weight:	500.507500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NCJRIAUJDRRABM-UHFFFAOYSA-N

129165-82-8

N,N'-bis(6-chloropyrimidin-4-yl)-3,6-dioxaoctane-1,8-diamine (1 supplier)

1253643-92-3

N,N'-BIS(6-METHYL-PYRIDIN-2-YL)THIOUREA (4 suppliers)

IUPAC Name: 1,3-bis(6-methylpyridin-2-yl)thiourea | CAS Registry Number: 5440-93-7
Synonyms: MLS000737875, NSC20618, AIDS124291, AIDS-124291, NSC 20618, ZINC01571135, N,N'-Bis(6-methyl-2-pyridinyl)thiourea, CID3003754, SMR000528203

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

InChIKey: SAIFDQQEXJWFQD-UHFFFAOYSA-N

5440-93-7

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