N,N'-(1H-Pyrazole-3,5-diyl)diacetamide,N,N'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[P,P-DIPHENYLPHOSPHINOUS AMIDE] Suppliers & Manufacturers

CHEMICAL products beginning with : N

4701 to 4750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-(1H-Pyrazole-3,5-diyl)diacetamide (6 suppliers)

IUPAC Name: N-(3-acetamido-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 62679-00-9
Synonyms: N-(3-acetamido-1H-pyrazol-5-yl)acetamide, N-[3-(acetylamino)-1H-pyrazol-5-yl]acetamide, AI-031/31964019, AC1LIAIE, SCHEMBL4420465, KS-00000TMJ, MolPort-002-814-676, HMS1627K20, ZINC479980, MFCD05739921, AKOS001837268, CCG-133633, MCULE-7505601242, AK543095, DS-19196, N,N-(1H-Pyrazole-3,5-diyl)diacetamide, N-(5-ACETAMIDO-1H-PYRAZOL-3-YL)ACETAMIDE

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LIIWUERQTBQHCP-UHFFFAOYSA-N

62679-00-9

N,N'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[P,P-DIPHENYLPHOSPHINOUS AMIDE] (10 suppliers)

IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 74974-14-4
Synonyms: (R)-Binam-P, (S)-Binam-P, AC1N50UJ, N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine, (R)-2,2 inverted exclamation marka-Bis(diphenylphosphinoamino)-1,1 inverted exclamation marka-binaphthyl, (S)-2,2 inverted exclamation marka-Bis(diphenylphosphinoamino)-1,1 inverted exclamation marka-binaphthyl

Molecular Formula:	C₄₄H₃₄N₂P₂	Molecular Weight:	652.701684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRWZSRQDRSYPNW-UHFFFAOYSA-N

74974-14-4

N,N'-(1R,2R)-(-)-1,2-cyclohexanediylbis[2-hydroxy-7,7-dimethyl-bicyclo[2.2.1]heptane-1-methanesulfonamide] (0 suppliers)

N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea (7 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]cyclohexyl]thiourea | CAS Registry Number: 743458-79-9
Synonyms: SCHEMBL17448378, ZINC150358394, 1beta,2alpha-Bis[3-[3,5-bis(trifluoromethyl)phenyl]thioureido]cyclohexane, N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee)@CRLF743458-79-9

Molecular Formula:	C₂₄H₂₀F₁₂N₄S₂	Molecular Weight:	656.553 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: VALSAKIMMYEMHC-QZTJIDSGSA-N

743458-79-9

N,N'-(1R,2R)-1,2-CYCLOHEXANEDIYLBIS-2-PYRIDINECARBOXAMIDE (8 suppliers)

IUPAC Name: N-[(1R,2R)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 201551-23-7
Synonyms: (R,R)-DACH-pyridyl TROST ligand, (1R,2R)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1R,2R)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), 218290-24-5, 677523_ALDRICH, CTK4E3429, AG-E-47510, SC11740, (-)-N,N'-(1R,2R)-1,2-DIAMINOCYCLOHEXANEDIYLBIS(2-PYRIDINECARBOXAMIDE), (1R,2R)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), N,N inverted exclamation marka-(1S,2S)-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (-)-N,N inverted exclamation marka-(1R,2R)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVYFDUZVVBXFBQ-ZIAGYGMSSA-N

201551-23-7

N,N'-(1R,2R)-CYCLOHEXANE-1,2-DIYLDIPYRIDINE-2-CARBOXAMIDE (12 suppliers)

IUPAC Name: N-[(1R,2R)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 218290-24-5
Synonyms: (R,R)-DACH-pyridyl TROST ligand, (1R,2R)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1R,2R)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), N,N'-(1R,2R)-1,2-CYCLOHEXANEDIYLBIS-2-PYRIDINECARBOXAMIDE, 201551-23-7, 677523_ALDRICH, CTK4E3429, AG-E-47510, SC11740, (-)-N,N'-(1R,2R)-1,2-DIAMINOCYCLOHEXANEDIYLBIS(2-PYRIDINECARBOXAMIDE), (1R,2R)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), N,N inverted exclamation marka-(1S,2S)-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (-)-N,N inverted exclamation marka-(1R,2R)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVYFDUZVVBXFBQ-ZIAGYGMSSA-N

218290-24-5

N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[2-(diphenylphosphino)-BenzaMide (7 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[1-[2-[(2-diphenylphosphanylbenzoyl)amino]naphthalen-1-yl]naphthalen-2-yl]benzamide | CAS Registry Number: 879505-38-1
Synonyms: 298695-62-2, (R)-N,N'-(1,1'-Binaphthalene]-2,2'-diyl)bis(2-diphenylphosphinobenzamide), (S)-N,N'-(1,1'-Binaphthalene]-2,2'-diyl)bis(2-diphenylphosphinobenzamide)

Molecular Formula:	C₅₈H₄₂N₂O₂P₂	Molecular Weight:	860.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQKIOHHUGWDBKJ-UHFFFAOYSA-N

879505-38-1

N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (6 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: 914497-25-9
Synonyms: N,N'-(S)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 95%, (99% ee)@CRLF914497-25-9

Molecular Formula:	C₃₈H₂₂F₁₂N₄S₂	Molecular Weight:	826.723 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OMOQSDHNLKLWHK-UHFFFAOYSA-N

914497-25-9

N,N'-(1S,2S)-(+)-1,2-cyclohexanediylbis[2-hydroxy-7,7-dimethyl-bicyclo[2.2.1]heptane-1-methanesulfonamide] (0 suppliers)

N,N'-(1S,2S)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)]-Thiourea (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]cyclohexyl]thiourea | CAS Registry Number: 1140969-69-2
Synonyms: ZINC150358391, 1,1'-(Cyclohexane-1alpha,2beta-diyl)bis[3-[3,5-bis(trifluoromethyl)phenyl]thiourea]

Molecular Formula:	C₂₄H₂₀F₁₂N₄S₂	Molecular Weight:	656.553 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: VALSAKIMMYEMHC-ROUUACIJSA-N

1140969-69-2

N,N'-(2,2'-(1E,1'E)-(1,1'-(pyridine-2,6-diyl)bis(ethane-1-yl-1-ylidene))bis(azan-1-yl-1- (3 suppliers)

IUPAC Name: N-[2-[1-[6-[N-(2-acetamidoethyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethylideneamino]ethyl]acetamide | CAS Registry Number: 908864-14-2
Synonyms: N,N'-((((1E,1'E)-Pyridine-2,6-diylbis(ethan-1-yl-1-ylidene))bis(azanylylidene))bis(ethane-2,1-diyl))diacetamide, CS-0111210, N,N'-[(Pyridine-2,6-diyl)bis[(methylmethylidynenitrilo)ethylene]]bis(acetamide)

Molecular Formula:	C₁₇H₂₅N₅O₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEGCQWHOYNPIRC-UHFFFAOYSA-N

908864-14-2

N,N'-(2,2'-disulfanediylbis(2,1-phenylene))bis(1-(2-ethylbutyl)cyclohexanecarboxaMide) (0 suppliers)

211513-15-4

N,N'-(2,2,2-TRICHLOROETHANE-1,1-DIYL)DIACETAMIDE (1 supplier)

IUPAC Name: N-(1-acetamido-2,2,2-trichloroethyl)acetamide | CAS Registry Number: 57646-87-4
Synonyms: N-[1-(Acetylamino)-2,2,2-trichloroethyl]acetamide, N-(2,2,2-TRICHLORO-1-ACETAMIDOETHYL)ACETAMIDE, N,N'-(2,2,2-trichloroethane-1,1-diyl)diacetamide, 2,2,2-trichloro-1,1-diacetamidoethane, STK691875, AKOS005604068, NCGC00319642-01, N-(1-acetamido-2,2,2-trichloroethyl)acetamide, AB01316424-02

Molecular Formula:	C₆H₉Cl₃N₂O₂	Molecular Weight:	247.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSCNMBIAKWJSGS-UHFFFAOYSA-N

57646-87-4

N,N'-(2,2-dimethylpropane-1,3-diyl)bis(3-phenylpropanamide) (4 suppliers)

IUPAC Name: N-[2,2-dimethyl-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide | CAS Registry Number: 548443-08-9
Synonyms: AC1NNK7P, ZINC5904893, AKOS003888288, F1905-6455, N-[2,2-dimethyl-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGSMVWUEZPIRJH-UHFFFAOYSA-N

548443-08-9

N,N'-(2,2-DIMETHYLPROPANE-1,3-DIYL)BIS(DOCOSANAMIDE) MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[3-(docosanoylamino)-2,2-dimethylpropyl]docosanamide | CAS Registry Number: 85586-82-9
Synonyms: EINECS 287-888-5, N,N'-(2,2-Dimethylpropane-1,3-diyl)bis(docosanamide) monoacetate

Molecular Formula:	C₅₁H₁₀₂N₂O₄	Molecular Weight:	807.366580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCVGDNGECFKWIG-UHFFFAOYSA-N

85586-82-9

N,N'-(2,2-DIMETHYLPROPYLIDENE)HEXAMETHYLENEDIAMINE (3 suppliers)

IUPAC Name: 6-(2,2-dimethylpropylideneamino)hexan-1-amine | CAS Registry Number: 1000-78-8
Synonyms: CTK3J8506, AG-D-04188, N,N'-(2,2-Dimethylpropylidene)hexamethylenediamine, 1,6-Hexanediamine,N1,N6-bis(2,2-dimethylpropylidene)-, 1,6-Hexanediamine,N,N'-bis(2,2-dimethylpropylidene)- (9CI); 1,6-Hexanediamine,N,N'-dineopentylidene- (7CI,8CI); Lupragen VP 9159;N,N'-(2,2-Dimethylpropylidene)hexamethylenediamine;N,N'-Bis(2,2-dimethylpropylidene)-1,6-hexanediamine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWCJQYFAOGUPJT-UHFFFAOYSA-N

1000-78-8

N,N'-(2,3-DIHYDROXYBENZYL)-N,N,N',N'-TETRAMETHYL-1,6-HEXANEDIAMINE (3 suppliers)

IUPAC Name: (2,3-dihydroxyphenyl)methyl-[6-[(2,3-dihydroxyphenyl)methyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 159662-70-1
Synonyms: Dbtmhd, CHEBI:329073, CID204060, N,N'-(2,3-Dihydroxybenzyl)-N,N,N',N'-tetramethyl-1,6-hexanediamine, N,N'-(2,3-dihydroxylbenzyl)-N,N,N',N'-tetramethyl-1,6-hexanediamine dibromide, N1,N6-bis(2,3-dihydroxybenzyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium bromide, 1,6-Hexanediaminium, N,N'-bis((2,3-dihydroxyphenyl)methyl)-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula:	C₂₄H₃₈Br₂N₂O₄	Molecular Weight:	578.377520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: USICBHXHIFVPQM-UHFFFAOYSA-N

159662-70-1

N,N'-(2,3-DINITRO-1,4-PHENYLENE) BISACETAMIDE (1 supplier)

1156-00-5

N,N'-(2,3-DINITRO-1,4-PHENYLENE) BISACETAMIDE 97% (5 suppliers)

IUPAC Name: N-(4-acetamido-2,3-dinitrophenyl)acetamide | CAS Registry Number: 7756-00-5
Synonyms: MolPort-001-845-254, ZINC03861627, CID4065950, ST5410003

Molecular Formula:	C₁₀H₁₀N₄O₆	Molecular Weight:	282.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGNNIDWBARYYSR-UHFFFAOYSA-N

7756-00-5

n,n'-(2,4,6-trimethylbenzene-1,3-diyl)dibenzenesulfonamide (2 suppliers)

IUPAC Name: N-[3-(benzenesulfonamido)-2,4,6-trimethylphenyl]benzenesulfonamide | CAS Registry Number: 6324-61-4
Synonyms: MLS002639266, ST51033564, NSC29129, AC1Q6VRK, AC1L5N48, CHEMBL1869991, HMS3080E09, ZINC1651979, NSC-29129, AKOS024383851, MCULE-2255540383, OR311489, SMR001548712, N-[3-(benzenesulfonamido)-2,4,6-trimethylphenyl]benzenesulfonamide, (phenylsulfonyl){2,4,6-trimethyl-3-[(phenylsulfonyl)amino]phenyl}amine

Molecular Formula:	C₂₁H₂₂N₂O₄S₂	Molecular Weight:	430.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYTAROZYGOMGFA-UHFFFAOYSA-N

6324-61-4

N,N'-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYLDIPROPANE-1,3-DIYL)BIS[N-(3-HYDRAZINO-3-OXOPROPYL)-SS-ALANINOHYDRAZIDE] (4 suppliers)

IUPAC Name: 3-[3-[9-[3-[bis(3-hydrazinyl-3-oxopropyl)amino]propyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propyl-(3-hydrazinyl-3-oxopropyl)amino]propanehydrazide | CAS Registry Number: 94291-94-8
Synonyms: EINECS 304-922-7, N,N'-(2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-diyldipropane-1,3-diyl)bis(N-(3-hydrazino-3-oxopropyl)-beta-alaninohydrazide)

Molecular Formula:	C₂₅H₅₀N₁₀O₈	Molecular Weight:	618.726700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: HURKJUXBPGMIHC-UHFFFAOYSA-N

94291-94-8

N,N'-(2,5-Dichloro-1,4-Phenylene)-Bisacetamide (4 suppliers)

IUPAC Name: N-(4-acetamido-2,5-dichlorophenyl)acetamide | CAS Registry Number: 314751-38-7
Synonyms: ST50168686, AC1NG0M7, Oprea1_461703, CTK4G7217, ZINC02389050, AKOS002262047, AG-F-04963, MCULE-7064954996, N-(4-acetamido-2,5-dichlorophenyl)acetamide, N-[4-(acetylamino)-2,5-dichlorophenyl]acetamide, Acetamide,N,N'-(2,5-dichloro-1,4-phenylene)bis-

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEDDUGUUNLEUOI-UHFFFAOYSA-N

314751-38-7

N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutanamide) (13 suppliers)

IUPAC Name: N-[2,5-dichloro-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 42487-09-2
Synonyms: NSC166276, CID98796, EINECS 255-847-0, NSC 166276, 1,4-Bis(acetoacetamido)-2,5-dichlorobenzene, 2,5-Bis(acetoacetamido)-1,4-dichlorobenzene, 2,5-Dichloro-1,4-bis(acetylacetamido)benzene, N,N'-Bisacetoaceto(2,5-dichloro-p-phenylenediamine), Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(3-oxo-, Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis[3-oxo-, N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutyramide)

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₄	Molecular Weight:	345.177960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTAJOMREBNYBAJ-UHFFFAOYSA-N

42487-09-2

N,N'-(2,5-Dichloro-1,4-phenylene)bis[N-acetylacetamide] (15 suppliers)

IUPAC Name: N-acetyl-N-[2,5-dichloro-4-(diacetylamino)phenyl]acetamide | CAS Registry Number: 62715-83-7
Synonyms: N,N'-(2,5-Dichloro-1,4-phenylene)bis(N-acetylacetamide), N,N'-(2,5-DICHLORO-1,4-PHENYLENE)BIS[N-ACETYLACETAMIDE], SureCN11506289, CTK8B9788, ANW-63089, AKOS015891340, AK-89780, I01-9810

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₄	Molecular Weight:	345.177960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJPBZTWPPJKLBP-UHFFFAOYSA-N

62715-83-7

n,n'-(2,5-difluorobenzene-1,4-diyl)diformamide (3 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexafluoro-4,4-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 4247-61-4
Synonyms: Freon C 51-12, Hexafluorodi(trifluoromethyl)cyclobutane, 1,1,2,2,3,3-hexafluoro-4,4-bis(trifluoromethyl)cyclobutane, C 51-12, 37360-98-8, ACMC-20ajy3, AC1L52MM, AC1Q4KW8, CTK1C3392, KST-1B4211, EINECS 249-145-3, AR-1B3914, AG-K-69512, Hexafluorobis(trifluoromethyl)cyclobutane, LS-69743, Cyclobutane, hexafluorobis(trifluoromethyl)-

Molecular Formula:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TXGPGHBYAPBDAG-UHFFFAOYSA-N

4247-61-4

N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide) (18 suppliers)

IUPAC Name: N-[2,5-dimethyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 24304-50-5
Synonyms: MolPort-003-909-903, NSC165884, CID90456, EINECS 246-141-3

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPISXGVUUHHCHZ-UHFFFAOYSA-N

24304-50-5

N,N'-(2,5-DIMETHYL-1,4-PHENYLENE)BIS[2-[(2,4-DICHLOROPHENYL)AZO]-3-OXOBUTYRAMIDE] (5 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylphenyl]-3-oxobutanamide | CAS Registry Number: 74620-20-5
Synonyms: EINECS 277-936-3, CID173297, Butanamide, N,N'-(2,5-dimethyl-1,4-phenylene)bis(2-((2,4-dichlorophenyl)azo)-3-oxo-, N,N'-(2,5-Dimethyl-1,4-phenylene)bis(2-((2,4-dichlorophenyl)azo)-3-oxobutyramide), N,N'-(2,5-Dimethyl-p-phenylene)bis(2-((2,4-dichlorophenyl)azo)acetoacetamide), Butanamide, N,N'-(2,5-dimethyl-1,4-phenylene)bis(2-(2-(2,4-dichlorophenyl)diazenyl)-3-oxo-

Molecular Formula:	C₂₈H₂₄Cl₄N₆O₄	Molecular Weight:	650.339960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AGWFOGQTVYBHTM-UHFFFAOYSA-N

74620-20-5

N,N'-(2,5-DIMETHYL-1,4-PHENYLENE)BIS[N-METHYLACETAMIDE] (2 suppliers)

IUPAC Name: N-[4-[acetyl(methyl)amino]-2,5-dimethylphenyl]-N-methylacetamide | CAS Registry Number: 79817-50-8
Synonyms: EINECS 279-280-3, N,N'-(2,5-Dimethyl-1,4-phenylene)bis(N-methylacetamide)

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQKGCZLMVUAIQE-UHFFFAOYSA-N

79817-50-8

N,N'-(2,5-Dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis(2,3,5-trimethylaniline) (2 suppliers)

IUPAC Name: 2,5-dimethyl-1-N,4-N-bis(2,3,5-trimethylphenyl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 54245-92-0
Synonyms: AGN-PC-0JENCN, CTK8J1491, 2,5-dimethyl-1-N,4-N-bis(2,3,5-trimethylphenyl)cyclohexa-2,5-diene-1,4-diimine

Molecular Formula:	C₂₆H₃₀N₂	Molecular Weight:	370.529800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKOUIRDQJQEWDW-UHFFFAOYSA-N

54245-92-0

N,N'-(2,6-Pyridinediyldiethylidyne)-bis(2-isopropyl-benzenamine) (2 suppliers)

IUPAC Name: 1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine | CAS Registry Number: 210537-34-1
Synonyms: 2,6-Bis[1-(2-isopropylphenylimino)ethyl]pyridine, SCHEMBL4618223, 2,6-Bis-[1-(2-isopropylphenylimino)-ethyl]pyridine

Molecular Formula:	C₂₇H₃₁N₃	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWENECYTSSULHU-UHFFFAOYSA-N

210537-34-1

N,N'-(2,6-pyridinediyldiethylidyne)bis [2-chloro-4,6-dimethyl-benzamine] (2 suppliers)

436857-82-8

N,N'-(2,6-pyridinediyldiethylidyne)bis[2,6-dimethyl]Benzenamine (8 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-[6-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine | CAS Registry Number: 204203-16-7
Synonyms: 2,6-Bis[1-[(2,6-dimethylphenyl)imino]ethyl]pyridine, SCHEMBL4606190, CTK8E1711, MolPort-035-682-852, AKOS022183193, AK-83643, SY012291, AJ-129195, TC-306914, N,N'-(Pyridine-2,6-diylbis(ethan-1-yl-1-ylidene))bis(2,6-dimethylaniline)

Molecular Formula:	C₂₅H₂₇N₃	Molecular Weight:	369.501980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAOKKJATLKPZMH-UHFFFAOYSA-N

204203-16-7

N,N'-(2-AMINO-5-NITROSOPYRIMIDINE-4,6-DIYL)BISACETAMIDE (6 suppliers)

IUPAC Name: N-(6-acetamido-2-amino-5-nitrosopyrimidin-4-yl)acetamide | CAS Registry Number: 3247-56-1
Synonyms: NSC280430, MolPort-001-815-551, AIDS128473, AIDS-128473, CID76735, EINECS 221-825-4, ZINC04582978, NSC 280430, N,N'-(2-Amino-5-nitrosopyrimidine-4,6-diyl)bisacetamide, Acetamide, N,N'-(2-amino-5-nitroso-4,6-pyrimidinediyl)bis-, N-(6-(Acetylamino)-2-amino-5-nitroso-4-pyrimidinyl)acetamide

Molecular Formula:	C₈H₁₀N₆O₃	Molecular Weight:	238.203400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KOMRBHKFIBWHEN-UHFFFAOYSA-N

3247-56-1

N,N'-(2-Aminobenzo[d]thiazole-4,6-diyl)diacetamide (5 suppliers)

IUPAC Name: N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 354552-23-1
Synonyms: N-(6-Acetylamino-2-amino-benzothiazol-4-yl)-acetamide, N-[4-(acetylamino)-2-amino-1,3-benzothiazol-6-yl]acetamide, AC1LF7VZ, ChemDiv3_002078, Oprea1_337786, Oprea1_484864, CHEMBL1623728, CTK6A0682, MolPort-002-499-055, HMS1478O10, ZINC194561, AKOS001486652, IDI1_021044, EU-0073553, BRD-K61227439-003-01-5, N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHGKRRSHVNGAHN-UHFFFAOYSA-N

354552-23-1

N,N'-(2-Aminobenzo[d]thiazole-5,6-diyl)diacetamide (3 suppliers)

IUPAC Name: N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 354552-22-0
Synonyms: N-(6-Acetylamino-2-amino-benzothiazol-5-yl)-acetamide, AC1LF7VQ, ChemDiv3_002034, Oprea1_024807, Oprea1_155449, CTK6A0702, HMS1478M10, ZINC194557, AKOS001623833, IDI1_021000, SR-01000109781, SR-01000109781-1, N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMLAHHFSYPCMNW-UHFFFAOYSA-N

354552-22-0

N,n'-(2-chloro-1,4-phenylene)di(2-furamide) (2 suppliers)

IUPAC Name: N-[3-chloro-4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide | CAS Registry Number: 5317-98-6
Synonyms: ST51004640, n,n'-(2-chlorobenzene-1,4-diyl)difuran-2-carboxamide, ZINC00243071, AC1LG7RB, AC1Q5O8Q, AGN-PC-0JW46L, Oprea1_318388, Oprea1_509036, MolPort-001-889-550, AR-1K0415, AKOS000746199, MCULE-6129729709, BAS 00316041, EU-0067618, AB00080459-01, AG-205/34689064, N-[2-chloro-4-(2-furoylamino)phenyl]-2-furamide, N-[2-chloro-4-(2-furylcarbonylamino)phenyl]-2-furylcarboxamide, N-[2-chloro-4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide, N-[3-chloro-4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide

Molecular Formula:	C₁₆H₁₁ClN₂O₄	Molecular Weight:	330.722540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFTZJKMJSBSQII-UHFFFAOYSA-N

5317-98-6

N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide) (16 suppliers)

IUPAC Name: N-[5-chloro-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 41131-65-1
Synonyms: EINECS 255-235-3, CID6451685

Molecular Formula:	C₁₅H₁₇ClN₂O₄	Molecular Weight:	324.759480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXICAEQXJKTNSD-UHFFFAOYSA-N

41131-65-1

N,N'-(2-CYANOETHYL)-1,3-BENZENEDIMETHANAMINE (7 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methanamine;prop-2-enenitrile | CAS Registry Number: 73050-11-0
Synonyms: m-Xylylenediamine/acrylonitrile adduct

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMEXUJUMKRUUNG-UHFFFAOYSA-N

73050-11-0

N,N'-(2-Hydroxy-1,3-Propanediyl)-Bis-[N-(2-Hydroxyethyl)-Hexadecanamide (7 suppliers)

IUPAC Name: N-[3-[hexadecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)hexadecanamide | CAS Registry Number: 211184-47-3
Synonyms: UNII-EVX7NC9YVE, Ceramide pc-104, EVX7NC9YVE, Hydroxypropyl bispalmitamide MEA, Hydroxypropyl bispalmitamide monoethanolamide, Hydroxypropyl bispalmitamide monoethanolamine, Hexadecanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(N-(2-hydroxyethyl)-

Molecular Formula:	C₃₉H₇₈N₂O₅	Molecular Weight:	655.047020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PDRAHDYJNDYBNK-UHFFFAOYSA-N

211184-47-3

N,N'-(2-METHYL-1,3-PHENYLENE)BIS(PYRROLIDINE-1-CARBOXAMIDE) (2 suppliers)

IUPAC Name: N-[2-methyl-3-(pyrrolidine-1-carbonylamino)phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 60006-10-2
Synonyms: EINECS 262-018-7, CID108873, N,N'-(2-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide)

Molecular Formula:	C₁₇H₂₄N₄O₂	Molecular Weight:	316.398060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZMKEDIOSRUTAQ-UHFFFAOYSA-N

60006-10-2

n,n'-(2-Methyl-1,3-phenylene)dipropionamide (2 suppliers)

IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]propanamide | CAS Registry Number: 59518-00-2
Synonyms: N-[2-methyl-3-(propanoylamino)phenyl]propanamide, N-(2-methyl-3-propanamidophenyl)propanamide, STL256730, ZINC12847259, AKOS003570465, CS-0296256, N,N'-(2-methylbenzene-1,3-diyl)dipropanamide, AN-329/43465450, N-[2-methyl-3-(propionylamino)phenyl]propanamide, Z306562334

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BROBCILYFJZJEI-UHFFFAOYSA-N

59518-00-2

n,n'-(2-methylbenzene-1,4-diyl)bis(3-oxobutanamide) (2 suppliers)

IUPAC Name: N-[3-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 6287-46-3
Synonyms: NSC8792, AC1L5BVY, AC1Q5MTE, SCHEMBL2913783, NSC-8792, ZINC1648233, OR309858, N-[3-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCKFAWMLVBSFPD-UHFFFAOYSA-N

6287-46-3

n,n'-(2-methylquinoline-4,6-diyl)diacetamide (2 suppliers)

IUPAC Name: N-(4-acetamido-2-methylquinolin-6-yl)acetamide | CAS Registry Number: 6269-73-4
Synonyms: NSC33359, AC1L5RGY, AC1Q5N0U, AR-1K0420, NSC-33359, N-(4-acetamido-2-methylquinolin-6-yl)acetamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIJNCTORROQKPU-UHFFFAOYSA-N

6269-73-4

N,N'-(2-oxo-2-phenylethane-1,1-diyl)diacetamide (1 supplier)

IUPAC Name: N-(1-acetamido-2-oxo-2-phenylethyl)acetamide | CAS Registry Number: 40891-23-4
Synonyms: N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide, N-(1-acetamido-2-oxo-2-phenylethyl)acetamide, Oprea1_187646, Oprea1_853046, N-(1-Acetylamino-2-oxo-2-phenyl-ethyl)-acetamide, HMS1685L17, ZINC374279, STK370942, AKOS000521775, NCGC00341689-01, AB01333969-02

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJBTZVMOPNWPJO-UHFFFAOYSA-N

40891-23-4

N,N'-(2S,2'S)-1,1'-((2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl)bis(4-chlorobutanamide) (1 supplier)

N,N'-(3,3'-Dichlorobiphenyl-4,4'-diyl)dimaleimide (1 supplier)

IUPAC Name: 1-[2-chloro-4-[3-chloro-4-(2,5-dioxopyrrol-1-yl)phenyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 19544-44-6
Synonyms: AGN-PC-0O6KA7, 1H-Pyrrole-2,5-dione, 1,1'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis-

Molecular Formula:	C₂₀H₁₀Cl₂N₂O₄	Molecular Weight:	413.210400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZBLGEIHXUOVMU-UHFFFAOYSA-N

19544-44-6

N,N'-(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS[3-AMINO-4-HYDROXYBENZAMIDE] (3 suppliers)

IUPAC Name: 3-amino-N-[4-[4-[(3-amino-4-hydroxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-4-hydroxybenzamide | CAS Registry Number: 85650-63-1
Synonyms: N,N'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3-amino-4-hydroxybenzamide), CTK5F5416, EINECS 288-072-1, AG-H-44969

Molecular Formula:	C₂₈H₂₆N₄O₆	Molecular Weight:	514.529240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HBQWUISNSCLFOY-UHFFFAOYSA-N

85650-63-1

N,N'-(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS[4-HYDROXY-3-NITROBENZAMIDE] (3 suppliers)

IUPAC Name: 4-hydroxy-N-[4-[4-[(4-hydroxy-3-nitrobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-3-nitrobenzamide | CAS Registry Number: 85650-62-0
Synonyms: CTK5F5415, EINECS 288-071-6, AG-H-44968, Benzamide,N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[4-hydroxy-3-nitro- (9CI), N,N'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(4-hydroxy-3-nitrobenzamide)

Molecular Formula:	C₂₈H₂₂N₄O₁₀	Molecular Weight:	574.495080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NSOJHZNYFZPPGB-UHFFFAOYSA-N

85650-62-0

n,n'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(3-hydroxynaphthalene-2-carboxamide) (0 suppliers)

IUPAC Name: 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 496861-62-2
Synonyms: bufalin, (3|A,5|A,8xi,9xi)-3,14-dihydroxybufa-20,22-dienolide, NSC 89595, BRN 5141601, 465-21-4, AC1L1UF2, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,14-DIHYDROXY-, SureCN14007456, CTK8F8353, KST-1A5049, AR-1A5281, AKOS015896786, AG-K-35961, LS-45286, N1507, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy-, I07-0234, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)-, 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEEBRPGZBVVINN-ZXRSHIDQSA-N

496861-62-2

N,N'-(3,3'-DIMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2-((5-CARBAMYL-2-METHYLPHENYL)AZO)-3-OXOBUTANAMIDE) (1 supplier)

IUPAC Name: 3-[[1-[4-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide | CAS Registry Number: 64441-14-1
Synonyms: AC1O5AD3, CTK5C1255, AG-G-41866, 3-[[1-[4-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide, Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-methyl-, Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-, Benzamide,3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl]]bis[4-methyl-, Benzamide,3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-methyl-(9CI), N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((5-carbamyl-2-methylphenyl)azo)-3-oxobutanamide)

Molecular Formula:	C₃₈H₃₈N₈O₆	Molecular Weight:	702.758320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AKVMHGPVTXOMBI-UHFFFAOYSA-N

64441-14-1

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