N,N'-(METHYLENE-P-PHENYLENE)-BIS-[N'-(2-HYDROXYETHYL)]UREA,N,N'-(methylenebis(4,1-phenylene))bis(1,1,1-trifluoromethanesulfonamide) Suppliers & Manufacturers

CHEMICAL products beginning with : N

4901 to 4950 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-(METHYLENE-P-PHENYLENE)-BIS-[N'-(2-HYDROXYETHYL)]UREA (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3-[4-(2-hydroxyethylcarbamoylamino)-5-methylidenecyclohexa-1,3-dien-1-yl]urea | CAS Registry Number: 7747-61-7
Synonyms: N,N''-(Methylene-p-phenylene)-bis-[N'-(2-hydroxyethyl)]urea

Molecular Formula:	C₁₃H₂₀N₄O₄	Molecular Weight:	296.327 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: YOAMMDGMFMLQEH-UHFFFAOYSA-N

7747-61-7

N,N'-(methylenebis(4,1-phenylene))bis(1,1,1-trifluoromethanesulfonamide) (1 supplier)

32360-00-2

N,N'-(METHYLENEBIS(4,1-PHENYLENE))BIS(3-(ANTHRACEN-9-YLMETHYL)-3-METHYLUREA) (0 suppliers)

N,N'-(Methylenebis(4,1-phenylene))bis(furan-2-carboxamide) (2 suppliers)

IUPAC Name: N-[4-[[4-(furan-2-carbonylamino)phenyl]methyl]phenyl]furan-2-carboxamide | CAS Registry Number: 315672-59-4
Synonyms: N,N'-[methylenebis(4,1-phenylene)]di(2-furamide), N,N'-(methanediyldibenzene-4,1-diyl)difuran-2-carboxamide, AC1LK3HF, Cambridge id 5261002, Oprea1_291532, ARONIS021596, MolPort-001-505-595, ZINC671630, KS-00004D1J, STK052143, AKOS000488311, MCULE-7014835804, N-{4-[4-(2-Furoylamino)benzyl]phenyl}, KB-120108, AB00077388-01, AN-329/40181232, N-{4-[4-(2-furoylamino)benzyl]phenyl}-2-furamide, F1443-6619, N,N'-(methylenebis(4,1-phenylene))bis(furan-2-carboxamide), N-[4-[[4-(furan-2-carbonylamino)phenyl]methyl]phenyl]furan-2-carboxamide

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGRFGAUCRYCZKL-UHFFFAOYSA-N

315672-59-4

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS N'-CYCLOHEXYL-UREA (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-[4-[[4-(cyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 58890-25-8
Synonyms: Oprea1_798808, MolPort-003-914-486, NSC527816, CID352756, ZINC05758403

Molecular Formula:	C₂₇H₃₆N₄O₂	Molecular Weight:	448.600340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SGXPOLBQSKXTKY-UHFFFAOYSA-N

58890-25-8

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS(STEARAMIDE) (4 suppliers)

IUPAC Name: N-[4-[[4-(octadecanoylamino)phenyl]methyl]phenyl]octadecanamide | CAS Registry Number: 16108-98-8
Synonyms: EINECS 240-275-6, CID85288, N,N'-(Methylenedi-4,1-phenylene)bis(stearamide)

Molecular Formula:	C₄₉H₈₂N₂O₂	Molecular Weight:	731.187580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALQJVDUHVONSKS-UHFFFAOYSA-N

16108-98-8

N,N'-(methylenedi-4,1-phenylene)bis-1-Aziridinecarboxamide (7 suppliers)

IUPAC Name: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide | CAS Registry Number: 7417-99-4
Synonyms: NSC26234, CID81913, EINECS 231-034-6, NSC 26234, AI3-50175, 4,4''-Bis(ethyleneiminocarbonylamino)diphenylmethane, N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide), 1-Aziridinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis-, 123113-53-1, 65597-18-4, 70595-26-5

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECQDYXJWMHGBI-UHFFFAOYSA-N

7417-99-4

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS[3-OXOBUTYRAMIDE] (2 suppliers)

IUPAC Name: 3-oxo-N-[4-[[4-(3-oxobutanoylamino)phenyl]methyl]phenyl]butanamide | CAS Registry Number: 26592-09-6
Synonyms: ST51005193, 3-oxo-N-[4-[[4-(3-oxobutanoylamino)phenyl]methyl]phenyl]butanamide, 3-oxo-N-(4-{[4-(3-oxobutanoylamino)phenyl]methyl}phenyl)butanamide, AC1N53P9, CHEMBL478305, CTK4F8200, ZINC02165917, AG-E-83899, Acetoacetanilide,4',4'''-methylenebis- (8CI), Butanamide,N,N'-(methylenedi-4,1-phenylene)bis[3-oxo-

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKDBZGCSHHXRGV-UHFFFAOYSA-N

26592-09-6

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS[DIBENZYLAMINE] (2 suppliers)

IUPAC Name: N,N-dibenzyl-4-[[4-(dibenzylamino)phenyl]methyl]aniline | CAS Registry Number: 69595-64-8
Synonyms: EINECS 274-054-0, N,N'-(Methylenedi-4,1-phenylene)bis(dibenzylamine)

Molecular Formula:	C₄₁H₃₈N₂	Molecular Weight:	558.753820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXHTVRFSFOPBFV-UHFFFAOYSA-N

69595-64-8

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS[N-(OXIRANYL METHYL)OXIRANEMETHANMANINE],HOMOPOLYMER (1 supplier)

IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 31305-94-9
Synonyms: 28768-32-3, 4,4'-Methylenebis(N,N-diglycidylaniline), 4,4'-Methylenebis(N,N-bis(oxiran-2-ylmethyl)aniline), 4,4'-Methylenebis[N,N-bis(2,3-epoxypropyl)aniline], AK163299, W-110739, 4,4'-Methylenebis(N,N-bis(2,3-epoxypropyl)aniline), Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(oxiranylmethyl)-, Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)-, 4,4 -Methylenebis(N,N-diglycidylaniline), 2-Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(2-oxiranylmethyl)-, 2-Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis[N-(2-oxiranylmethyl)-, 4-({4-[bis(oxiran-2-ylmethyl)amino]phenyl}methyl)-N,N-bis(oxiran-2-ylmethyl)aniline, 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline, EINECS 249-204-3, TGDDM, 4,4'-Methylenebis(diglycidyl aniline), Tetraglycidyl-4,4'-methylene dianiline, PubChem21985, AC1L3ME1

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAUAZXVRLVIARB-UHFFFAOYSA-N

31305-94-9

N,N'-(METHYLENEDI-P-PHENYLENE)-BIS-[N'-(3-HYDROXYPROPYL)]UREA (3 suppliers)

20006-61-5

N,N'-(METHYLENEDI-P-PHENYLENE)BIS[N'-(DODECYLPHENYL)UREA] (1 supplier)

IUPAC Name: 1-dodecyl-3-[4-[[4-[[dodecyl(phenyl)carbamoyl]amino]phenyl]methyl]phenyl]-1-phenylurea | CAS Registry Number: 68084-56-0
Synonyms: 4,4'-Bis(dodecylphenylurea)diphenylmethane, AC1L30GO, EINECS 268-447-6, N,N''-(Methylenedi-p-phenylene)bis(N'-(dodecylphenyl)urea), 3,3'-(methanediyldibenzene-4,1-diyl)bis(1-dodecyl-1-phenylurea), Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-(dodecylphenyl)-, 1-dodecyl-3-[4-[[4-[[dodecyl(phenyl)carbamoyl]amino]phenyl]methyl]phenyl]-1-phenylurea

Molecular Formula:	C₅₁H₇₂N₄O₂	Molecular Weight:	773.142980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COAZJVUJPNHHPX-UHFFFAOYSA-N

68084-56-0

N,N'-(METHYLENEDI-P-PHENYLENE)BIS[N'-[3-(TRIETHOXYSILYL)PROPYL]UREA] (2 suppliers)

IUPAC Name: 1-(3-triethoxysilylpropyl)-3-[4-[[4-(3-triethoxysilylpropylcarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 85586-48-7
Synonyms: CTK9A5566, EINECS 287-851-3, N,N''-(Methylenedi-p-phenylene)bis(N'-(3-(triethoxysilyl)propyl)urea), Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-(3-(triethoxysilyl)propyl)-

Molecular Formula:	C₃₃H₅₆N₄O₈Si₂	Molecular Weight:	692.990740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MGOJPIZXADUSRC-UHFFFAOYSA-N

85586-48-7

N,N'-(METHYLENEDI-P-PHENYLENE)BIS[N'-TRIDECYLUREA] (3 suppliers)

IUPAC Name: 1-tridecyl-3-[4-[[4-(tridecylcarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 71216-00-7
Synonyms: EINECS 275-275-5, CID117087, 4,4'-Bis(tridecylaminocarbonylamino)diphenylmethane, N,N''-(Methylenedi-p-phenylene)bis(N'-tridecylurea), N,N''-(Methylenedi-4,1-phenylene)bis(N'-tridecylurea), Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-tridecyl-

Molecular Formula:	C₄₁H₆₈N₄O₂	Molecular Weight:	649.004220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RIVGBEPCRRPCFS-UHFFFAOYSA-N

71216-00-7

N,N'-(METHYLENEDI-P-PHENYLENE)DIPHTHALIMIDE (1 supplier)

IUPAC Name: 2-[4-[[4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoindole-1,3-dione | CAS Registry Number: 39673-98-8
Synonyms: NSC94820, Ambcb5104443, NCIStruc1_001481, NCIStruc2_001610, Oprea1_263301, Oprea1_311846, CBDivE_004068, ARONIS020476, MolPort-001-016-231, AIDS019267, AIDS-019267, NCI94820, CID261847, NCGC00013986, NSC-94820, STK049922, ZINC00625645, NCGC00097095-01, BAS 00268708, NCI60_042112

Molecular Formula:	C₂₉H₁₈N₂O₄	Molecular Weight:	458.464220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFVOAXPHCGOYJJ-UHFFFAOYSA-N

39673-98-8

N,N'-(METHYLENEDICYCLOHEXANE-4,1-DIYL)BIS-D-GLUCONAMIDE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[4-[[4-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]cyclohexyl]methyl]cyclohexyl]hexanamide | CAS Registry Number: 93840-53-0
Synonyms: EINECS 298-918-1, N,N'-(Methylenedicyclohexane-4,1-diyl)bis-D-gluconamide

Molecular Formula:	C₂₅H₄₆N₂O₁₂	Molecular Weight:	566.638940 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: CDPWNJYMTFLJHI-RCRCVYLOSA-N

93840-53-0

N,N'-(METHYLENEDICYCLOHEXYL)BIS[4-(2-PYRIDYL)-1-PIPERAZINECARBOXAMIDE] (5 suppliers)

IUPAC Name: 4-pyridin-2-yl-N-[4-[[4-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]cyclohexyl]methyl]cyclohexyl]piperazine-1-carboxamide | CAS Registry Number: 337511-95-2
Synonyms: ST50826414, N,N'-(METHYLENEDI-4,1-CYCLOHEXANEDIYL)BIS[4-(2-PYRIDINYL)-1-PIPERAZINECARBOXAMIDE], AC1MNTUM, CTK4H1179, AKOS024348928, RT-014052, 3B3-024262, I14-109759, Methylenebis(cyclohexylisocyanate), GC standard derivative, (4-(2-pyridyl)piperazinyl)-N-[4-({4-[(4-(2-pyridyl)piperazinyl)carbonylamino]c yclohexyl}methyl)cyclohexyl]carboxamide, 4-(pyridin-2-yl)-N-{4-[(4-{[4-(pyridin-2-yl)piperazine-1-carbonyl]amino}cyclohexyl)methyl]cyclohexyl}piperazine-1-carboxamide, 4-pyridin-2-yl-N-[4-[[4-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]cyclohexyl]methyl]cyclohexyl]piperazine-1-carboxamide

Molecular Formula:	C₃₃H₄₈N₈O₂	Molecular Weight:	588.786620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFZFHMUKPPIBJE-UHFFFAOYSA-N

337511-95-2

N,N'-(METHYLENEDIPHENYLENE)BIS(4-(PYRIDIN-2-YL)-1-PIPERAZINECARBOXAMIDE),1X1ML (4 suppliers)

IUPAC Name: 4-pyridin-2-yl-N-[2-[[2-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]phenyl]methyl]phenyl]piperazine-1-carboxamide | CAS Registry Number: 72375-27-0
Synonyms: N,N'- BIS(4- ,1X1ML

Molecular Formula:	C₃₃H₃₆N₈O₂	Molecular Weight:	576.691340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MZYVHJRNOMUNAH-UHFFFAOYSA-N

72375-27-0

N,N'-(METHYLENEDIPHENYLENE)BIS[4-(PYRIDIN-2-YL)-1-PIPERAZINE]CARBOXAMIDE (4 suppliers)

72375-24-7

N,N'-(METHYLPHENYLENE)BIS[N'-[3-(TRIETHOXYSILYL)PROPYL]UREA] (1 supplier)

IUPAC Name: 1-[2-methyl-6-(3-triethoxysilylpropylcarbamoylamino)phenyl]-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 68845-12-5
Synonyms: Bis(triethoxysilylpropylureido)toluene, AC1L59PE, CTK9A1043, EINECS 272-450-8, N,N''-(Methylphenylene)bis(N'-(3-(triethoxysilyl)propyl)urea), Urea, N,N''-(methylphenylene)bis(N'-(3-(triethoxysilyl)propyl)-, 1,1'-(3-methylbenzene-1,2-diyl)bis{3-[3-(triethoxysilyl)propyl]urea}, 1-[2-methyl-6-(3-triethoxysilylpropylcarbamoylamino)phenyl]-3-(3-triethoxysilylpropyl)urea

Molecular Formula:	C₂₇H₅₂N₄O₈Si₂	Molecular Weight:	616.894780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJSXKJIZVCWEAT-UHFFFAOYSA-N

68845-12-5

N,N'-(N,N'-Dicarboxy-L-cystyl)di-glycine Dibenzyl N,N'-Di-tert-butyl Ester (1 supplier)

32381-30-9

N,N'-(octane-1,8-diyl)bis(3-phenylpropanamide) (3 suppliers)

IUPAC Name: 3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide | CAS Registry Number: 548481-86-3
Synonyms: AC1NMQIV, 3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide, ZINC6338696, AKOS003543387, 3-phenyl-N-[8-(3-phenylpropanamido)octyl]propanamide, F1905-6456

Molecular Formula:	C₂₆H₃₆N₂O₂	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVSOBDNHOZAGJD-UHFFFAOYSA-N

548481-86-3

N,N'-(Octane-1,8-diyl)bis(acrylamide) (0 suppliers)

IUPAC Name: N-[8-(prop-2-enoylamino)octyl]prop-2-enamide | CAS Registry Number: 2945-02-0
Synonyms: SCHEMBL270209, SC-43798

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJLPWLHBSPZUAS-UHFFFAOYSA-N

2945-02-0

N,N'-(Oxybis(4,1-phenylene))diisonicotinamide (0 suppliers)

IUPAC Name: N-[4-[4-(pyridine-4-carbonylamino)phenoxy]phenyl]pyridine-4-carboxamide | CAS Registry Number: 328010-11-3
Synonyms: Oprea1_161165, ZINC1226914, STK412057, AKOS000737567, N,N'-(oxydibenzene-4,1-diyl)dipyridine-4-carboxamide, N,N'-(Oxybis1,4-phenylene)bis(pyridine-4-carboxamide)

Molecular Formula:	C₂₄H₁₈N₄O₃	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTXHEZCTEOYMPJ-UHFFFAOYSA-N

328010-11-3

N,N'-(Oxybis(ethane-2,1-diyl))bis(2,4-dinitroaniline) (1 supplier)

56820-46-3

N,N'-(oxybis(ethane-2,1-diyl))bis(2-(3-hydroxy-2-oxopyridin-1(2H)-yl)acetamide) (4 suppliers)

IUPAC Name: 2-(3-hydroxy-2-oxopyridin-1-yl)-N-[2-[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethoxy]ethyl]acetamide | CAS Registry Number: 2122211-48-5
Synonyms: N,N'-(Oxybis(ethane-2,1-diyl))bis(2-(3-hydroxy-2-oxopyridin-1(2H)-yl)acetamide), YSZC533, BS-46708, CS-0169846

Molecular Formula:	C₁₈H₂₂N₄O₇	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WEBFOTUGVCBGBS-UHFFFAOYSA-N

2122211-48-5

N,N'-(Oxybis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) (0 suppliers)

1260092-49-6

N,N'-(oxydi-4,1-Phenylene)bisacetamide (8 suppliers)

IUPAC Name: N-[4-(4-acetamidophenoxy)phenyl]acetamide | CAS Registry Number: 3070-86-8
Synonyms: 4,4'-Oxybisacetanilide, Bis(p-acetylaminophenyl) ether, 4,4'-Diacetamidodiphenyl ether, CCRIS 5690, Oprea1_347362, 4',4'''-Oxybisacetanilide, Acetanilide, 4',4'''-oxybis-, MolPort-000-396-035, NSC 19584, CID95125, NSC19584, ZINC00056931, N,N'-Diacetyl-4,4'-diaminodiphenyl ether, Acetamide, N,N'-(oxydi-4,1-phenylene)bis-, Acetanilide, 4',4'''-oxybis- (8CI), LS-188301, LT00085741, Acetamide, N,N'-(oxydi-4,1-phenylene)bis- (9CI)

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUGCHAIWUSBYIZ-UHFFFAOYSA-N

3070-86-8

n,n'-(oxydibenzene-4,1-diyl)bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide) (0 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]phenyl]acetamide | CAS Registry Number: 38636-42-9
Synonyms: BRN 2932711, 4,4'-Di(p-bis(2-chloroethyl)aminophenylacetamido)diphenyl ether, N,N'-(Oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)benzeneacetamide), Benzeneacetamide, N,N'-(oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)-, AC1Q3UTH, AC1L52G6, AR-1K0536, LS-28584, 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]phenyl]acetamide

Molecular Formula:	C₃₆H₃₈Cl₄N₄O₃	Molecular Weight:	716.523920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNGCGXRNAXFFHT-UHFFFAOYSA-N

38636-42-9

n,n'-(oxydimethanediyl)bis(n-methylformamide) (1 supplier)

IUPAC Name: N-[[formyl(methyl)amino]methoxymethyl]-N-methylformamide | CAS Registry Number: 5129-83-9
Synonyms: NSC137914, AC1Q6QOU, AC1L5YH6, NSC-137914, OR276054, Bis-(N-formyl-N-methyl-aminomethyl)-ether, N-[[formyl(methyl)amino]methoxymethyl]-N-methylformamide

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODYHBLJTENMEIF-UHFFFAOYSA-N

5129-83-9

N,N'-(p-Phenylene)bisbenzamide (4 suppliers)

IUPAC Name: N-(4-benzamidophenyl)benzamide | CAS Registry Number: 5467-04-9
Synonyms: n,n'-1,4-phenylenedibenzamide, N,N'-Dibenzoyl-p-phenylenediamine, Benzamide, N,N'-1,4-phenylenebis-, ST50168194, NSC28629, AC1L5MLT, AC1Q5MPP, 1,2-Dibenzamido benzene, 1,4-Dibenzamido benzene, AGN-PC-0JO9Q6, Oprea1_190908, Oprea1_632544, SCHEMBL126415, N-(4-benzamidophenyl)benzamide, n,n'-p-phenylene-bis-benzamide, Benzamide,N'-1,4-phenylenebis-, N,N'-p-phenylene-bis- benzamide, ABRHLWPJYNIPHN-UHFFFAOYSA-N, N,N'-benzene-1,4-diyldibenzamide, AR-1K1076

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABRHLWPJYNIPHN-UHFFFAOYSA-N

5467-04-9

N,N'-(P-PHENYLENEDIMETHYLIDYNE)BIS(2-ETHOXYETHYLAMINE) (1 supplier)

IUPAC Name: N-(2-ethoxyethyl)-1-[4-(2-ethoxyethyliminomethyl)phenyl]methanimine | CAS Registry Number: 94108-17-5
Synonyms: EINECS 302-356-5, N,N'-(p-Phenylenedimethylidyne)bis(2-ethoxyethylamine)

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEEZXCQZRUWXAL-UHFFFAOYSA-N

94108-17-5

n,n'-(phenylmethanediyl)bis(2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide) (0 suppliers)

IUPAC Name: N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-phenylmethyl]-2,5-dioxopyrrole-1-carboxamide | CAS Registry Number: 6950-41-0
Synonyms: NSC65746, AC1L6MJE, AC1Q6MZK, NCIOpen2_008160, AR-1K0540, NSC-65746, N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-phenylmethyl]-2,5-dioxopyrrole-1-carboxamide

Molecular Formula:	C₁₇H₁₂N₄O₆	Molecular Weight:	368.300380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVUHWQTZTIEXCG-UHFFFAOYSA-N

6950-41-0

N,N'-(propane-1,3-diyl)bis(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide) (3 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetyl]amino]propyl]acetamide | CAS Registry Number: 685107-55-5
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[3-({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetyl}amino)propyl]acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamido}propyl)acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetyl]amino]propyl]acetamide, ZINC12955948, AKOS005091035, MCULE-9996929960, 3T-0903

Molecular Formula:	C₁₉H₁₆Cl₂F₆N₄O₂	Molecular Weight:	517.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHMCNVCIRFWWEY-UHFFFAOYSA-N

685107-55-5

N,N'-(Propane-1,3-diyl)bis(2-phenylacetamide) (1 supplier)

305849-50-7

N,N'-(Propane-1,3-diyl)diacrylamide (2 suppliers)

IUPAC Name: N-[3-(prop-2-enoylamino)propyl]prop-2-enamide | CAS Registry Number: 4887-13-2
Synonyms: N,N'-bisacrylyl-1,3-diaminopropane, n,n'-(propane-1,3-diyl)diacrylamide, N-[3-(prop-2-enoylamino)propyl]prop-2-enamide, SCHEMBL1561467, N,N'-(Trimethylene)bisacrylamide

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJQRYIOSVPEUQJ-UHFFFAOYSA-N

4887-13-2

N,N'-(propane-1,3-diyl)dimethanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(methanesulfonamido)propyl]methanesulfonamide | CAS Registry Number: 35688-16-5
Synonyms: N-{3-[(methylsulfonyl)amino]propyl}methanesulfonamide, N-(3-methanesulfonylamino-propyl)methanesulfonamide, N-[3-(methanesulfonamido)propyl]methanesulfonamide, CHEMBL2234355, ZINC6249181, AKOS003888419, N,N'-propane-1,3-diyldimethanesulfonamide

Molecular Formula:	C₅H₁₄N₂O₄S₂	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWCDTFBGAKPXKV-UHFFFAOYSA-N

35688-16-5

N,N'-(Pyrazine-2,6-diyl)bisacetamide (1 supplier)

IUPAC Name: N-(6-acetamidopyrazin-2-yl)acetamide | CAS Registry Number: 41536-74-7
Synonyms: Acetamide, N,N'-2,6-pyrazinediylbis-, AC1LBNJP, SCHEMBL4413746, CTK8I6713, NVHYSFNUZUFJAF-UHFFFAOYSA-N, N-(6-acetamidopyrazin-2-yl)acetamide, N-[6-(Acetylamino)-2-pyrazinyl]acetamide #

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVHYSFNUZUFJAF-UHFFFAOYSA-N

41536-74-7

N,N'-(pyridin-2-ylmethylene)diacetamide (0 suppliers)

IUPAC Name: N-[acetamido(pyridin-2-yl)methyl]acetamide | CAS Registry Number: 924858-90-2
Synonyms: N,N'-(Pyridin-2-ylmethylene)diacetamide, N-[(acetylamino)-2-pyridylmethyl]acetamide, DTXSID901269993, MFCD08848204, STK691873, ZINC12364230, AKOS005604033, NCGC00319638-01, N,N'-(pyridin-2-ylmethanediyl)diacetamide, N,N'-(2-Pyridinylmethylene)bis[acetamide], N-[acetamido(pyridin-2-yl)methyl]acetamide, CS-0325826, AB01316416-02, N~1~-[(acetylamino)(2-pyridyl)methyl]acetamide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBJYNWITKJOTEE-UHFFFAOYSA-N

924858-90-2

N,N'-(Pyridine-2,6-diylbis(methylene))bis(1-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine) (0 suppliers)

495417-60-2

N,N'-(Pyridine-3,4-diyl)diformamide (1 supplier)

IUPAC Name: N-(3-formamidopyridin-4-yl)formamide | CAS Registry Number: 89792-18-7
Synonyms: 3,4-diformylaminopyridine, SCHEMBL9207139, ZBVYGHGCJOGZRK-UHFFFAOYSA-N, AKOS022182406, AK-68876, AJ-137589

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBVYGHGCJOGZRK-UHFFFAOYSA-N

89792-18-7

N,N'-(pyrimidine-2,4-diyl)diacetamide (0 suppliers)

IUPAC Name: N-(2-acetamidopyrimidin-4-yl)acetamide | CAS Registry Number: 4994-87-0
Synonyms: N-[2-(acetylamino)pyrimidin-4-yl]acetamide, N-(2-acetamidopyrimidin-4-yl)acetamide, 2,6-Di(acetylamino)pyrimidine, SCHEMBL4543263, ZINC330450, AKOS006276278, N-(4-acetamidopyrimidin-2-yl)acetamide, Acetamide, N,N'-2,4-pyrimidinediylbis-, AB-323/25048151

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBRRCSSGFVOXFY-UHFFFAOYSA-N

4994-87-0

N,N'-(R)-(1,1'-Binaphthalene)-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[1-[2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]naphthalen-1-yl]naphthalen-2-yl]thiourea | CAS Registry Number: 1005003-43-9
Synonyms: 914497-25-9, N,N'-(R)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], CS-0090740, N,N'-(S)-(1,1'-Binaphthalene)-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₃₈H₂₂F₁₂N₄S₂	Molecular Weight:	826.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OMOQSDHNLKLWHK-UHFFFAOYSA-N

1005003-43-9

N,N'-(SULFINYLBIS(METHYLIMINO)CARBONYLOXY)BISETHANIMIDOTHIOIC ACID DIMETHYL ESTER (1 supplier)

IUPAC Name: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylsulfinamoyl]carbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-41-0
Synonyms: CID6510008, LS-66276, N,N'-(Sulfinylbis(methylimino)carbonyloxy)bisethanimidothioic acid dimethyl ester, Ethanimidothioic acid, N,N'-(sulfinylbis(((methylimino)carbonyl)oxy))bis-, dimethyl ester

Molecular Formula:	C₁₀H₁₈N₄O₅S₃	Molecular Weight:	370.468720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZSLFVRSLQPRVSN-OXAWKVHCSA-N

77248-41-0

n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) (0 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 32794-46-0
Synonyms: Thevetin B, (3|A,5|A)-3-{[|A-d-glucopyranosyl-(1->6)-|A-d-glucopyranosyl-(1->4)-(2xi)-6-deoxy-3-o-methyl-|A-l-arabino-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide, AC1L4PNE, CHEMBL263601, KST-1A3832, KST-1A3833, 27127-79-3, AR-1A5220, AR-1A5221, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)-

Molecular Formula:	C₄₂H₆₆O₁₈	Molecular Weight:	858.962640 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: GZVMBXDQUQRICT-JRNROVQFSA-N

32794-46-0

n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(tert-butylamino)acetamide](non-preferred name) (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-N-[4-[4-[[2-(tert-butylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-98-2
Synonyms: NSC90741, AC1Q6UGU, AC1L626D, ZINC1580994, NSC-90741, OR258356, 2-(tert-butylamino)-N-[4-[4-[[2-(tert-butylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula:	C₂₄H₃₄N₄O₄S	Molecular Weight:	474.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SNNDQQAMEBGLAQ-UHFFFAOYSA-N

32794-98-2

n,n'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide}(non-preferred name) (0 suppliers)

IUPAC Name: 2-(3-butoxypropylamino)-N-[4-[4-[[2-(3-butoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-33-5
Synonyms: NSC106717, AC1L6I8D, AC1Q6UH5, ZINC4963343, NSC-106717, LP085385, 2-(3-butoxypropylamino)-N-[4-[4-[[2-(3-butoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide, 2-[(3-BUTOXYPROPYL)AMINO]-N-[4-(4-{2-[(3-BUTOXYPROPYL)AMINO]ACETAMIDO}BENZENESULFONYL)PHENYL]ACETAMIDE

Molecular Formula:	C₃₀H₄₆N₄O₆S	Molecular Weight:	590.780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YIDILBTWQBYCMK-UHFFFAOYSA-N

32794-33-5

N,N'-(thiobis(4,1-phenylene))bis(1,1,1-trifluoromethanesulfonamide) (1 supplier)

32359-99-2

N,N'-(TRANS-CYCLOHEXANE-1,2-DIYL)BIS(3,4,5-TRIHYDROXYBENZAMIDE) (0 suppliers)

N,N'-(trans-Cyclohexane-1,4-diyl)bis(2-(4-chloro-3-fluorophenoxy)acetamide) (5 suppliers)

IUPAC Name: 2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]cyclohexyl]acetamide | CAS Registry Number: 1628478-15-8
Synonyms: ISR-IN-1, trans-isrib A17, ISR-IN-1?, SCHEMBL16082976, DA-74599, TS-09377, HY-153074, CS-0649668, G68099, 2-(4-chloro-3-fluorophenoxy)-N-{4-[2-(4-chloro-3-fluorophenoxy)acetamido]cyclohexyl}acetamide

Molecular Formula:	C₂₂H₂₂Cl₂F₂N₂O₄	Molecular Weight:	487.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLLMXZJTGLCEBP-UHFFFAOYSA-N

1628478-15-8

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