N,N'-(1,3-Phenylene)bis(acrylamide),N,N'-(1,3-Phenylene)dipropionamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

4701 to 4750 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-(1,3-Phenylene)bis(acrylamide) (2 suppliers)

IUPAC Name: 2-[3-(3-amino-3-oxoprop-1-en-2-yl)phenyl]prop-2-enamide | CAS Registry Number: 23435-66-7
Synonyms: AGN-PC-02UMAV, SureCN9615921, 2-[3-(3-amino-3-oxoprop-1-en-2-yl)phenyl]prop-2-enamide

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNUJHTRTUQZQJJ-UHFFFAOYSA-N

23435-66-7

N,N'-(1,3-Phenylene)dipropionamide (1 supplier)

25227-71-8

N,N'-(1,3-Phenylenebis(methylene))bis(furan-2-carboxamide) (4 suppliers)

IUPAC Name: N-[[3-[(furan-2-carbonylamino)methyl]phenyl]methyl]furan-2-carboxamide | CAS Registry Number: 415694-42-7
Synonyms: AK402693, ST50923632, SMR000103159, AC1LGJ8X, Oprea1_038435, MLS000106190, CHEMBL1583160, SCHEMBL16266238, MolPort-001-547-640, HMS2443C18, ZINC299515, KS-00000LQ2, STK414507, AKOS003302429, MCULE-2181756908, AB00081152-01, N,N'-(benzene-1,3-diyldimethanediyl)difuran-2-carboxamide, 2-furyl-N-({3-[(2-furylcarbonylamino)methyl]phenyl}methyl)carboxamide, N-[[3-[(furan-2-carbonylamino)methyl]phenyl]methyl]furan-2-carboxamide, N-({3-[(FURAN-2-YLFORMAMIDO)METHYL]PHENYL}METHYL)FURAN-2-CARBOXAMIDE

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSHVKTUXCUDDMV-UHFFFAOYSA-N

415694-42-7

N,N'-(1,3-Phenylenebis(methylene))bis(thiophene-2-carboxamide) (4 suppliers)

IUPAC Name: N-[[3-[(thiophene-2-carbonylamino)methyl]phenyl]methyl]thiophene-2-carboxamide | CAS Registry Number: 331987-72-5
Synonyms: AK402698, ST50912441, AC1LL6JJ, Oprea1_407623, Oprea1_411186, MolPort-001-488-290, ZINC831822, KS-00000LQ3, MFCD00977956, STK126618, AKOS000581215, MCULE-7820354983, BAS 00751578, N,N'-(benzene-1,3-diyldimethanediyl)dithiophene-2-carboxamide, 2-thienyl-N-({3-[(2-thienylcarbonylamino)methyl]phenyl}methyl)carboxamide, N-({3-[(THIOPHEN-2-YLFORMAMIDO)METHYL]PHENYL}METHYL)THIOPHENE-2-CARBOXAMIDE, N-[[3-[(thiophene-2-carbonylamino)methyl]phenyl]methyl]thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₆N₂O₂S₂	Molecular Weight:	356.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMAREVCXPBGMTM-UHFFFAOYSA-N

331987-72-5

N,N'-(1,4-Butanediyl)bis[N-[3-(acetylamino)propyl]acetamide] (1 supplier)

IUPAC Name: N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetylamino]propyl]acetamide | CAS Registry Number: 40563-82-4
Synonyms: Acetamide, N,N'-1,4-butanediylbis[N-[3-(acetylamino)propyl]-, N,N',N'',N'''-Tetraacetylspermine, AC1LC1BV, AGN-PC-0JT0UG, CHEMBL58855, SCHEMBL6901465, CTK8I6153, XHYNAQBZYJGMLF-UHFFFAOYSA-N, Acetamide, N,N'-1,4-butanediylbis*N-[3-(acetylamino)propyl]-, N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetylamino]propyl]acetamide, N-(3-[Acetyl(4-(acetyl[3-(acetylamino)propyl]amino)butyl)amino]propyl)acetamide #

Molecular Formula:	C₁₈H₃₄N₄O₄	Molecular Weight:	370.486960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHYNAQBZYJGMLF-UHFFFAOYSA-N

40563-82-4

N,N'-(1,4-Phenylene)bis(2,2,2-trifluoroacetamide) (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide | CAS Registry Number: 404-28-4
Synonyms: AC1NMP4Z, AGN-PC-0LL46F, IRUADIGSCKQVHY-UHFFFAOYSA-N, 2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide, AKOS003887530, Acetamide, N,N'-p-phenylenebis*2,2,2-trifluoro-, Acetamide, N,N'-p-phenylenebis[2,2,2-trifluoro-, Acetamide, N,N'-1,4-phenylenebis[2,2,2-trifluoro-, 2,2,2-Trifluoro-N-(4-[(trifluoroacetyl)amino]phenyl)acetamide #

Molecular Formula:	C₁₀H₆F₆N₂O₂	Molecular Weight:	300.157259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IRUADIGSCKQVHY-UHFFFAOYSA-N

404-28-4

n,n'-(1,4-Phenylene)bis(2-methoxyacetamide) (1 supplier)

1022204-97-2

N,N'-(1,4-Phenylene)bis(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzamide) (2 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-[4-[[4-(2,5-dioxopyrrol-1-yl)benzoyl]amino]phenyl]benzamide | CAS Registry Number: 138896-00-1
Synonyms: SCHEMBL12268629, MFCD01028294, AKOS027251733, ZINC202816461, AK200159, N,N'-(1,4-Phenylene)bis[4-(2,5-dioxo-3-pyrroline-1-yl)benzamide], N,N'-1,4-Phenylenebis[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)]-benzamide, N,N-1,4-PHENYLENEBIS[4-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)]-BENZAMIDE

Molecular Formula:	C₂₈H₁₈N₄O₆	Molecular Weight:	506.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VHUKJKSEWUCLDW-UHFFFAOYSA-N

138896-00-1

N,N'-(1,4-phenylene)bis(4-bromobenzenesulfonamide) (1 supplier)

2654-78-6

N,N'-(1,4-Phenylene)bis(acetoacetamide) (15 suppliers)

IUPAC Name: 3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide | CAS Registry Number: 24731-73-5
Synonyms: NSC87597, MolPort-001-793-843, CID90595, EINECS 246-438-8, ZINC01562175, N,N'-1,4-Phenylenebis(3-oxobutyramide), N,N`-DIACETOACET-p-PHENYLENEDIAMINE, Butanamide, N,N'-1,4-phenylenebis(3-oxo-

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWGNKUKYZPVEFS-UHFFFAOYSA-N

24731-73-5

N,N'-(1,4-PHENYLENE)DIBENZAMIDE (3 suppliers)

n,n'-(1,4-Phenylene)dicyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]cyclopropanecarboxamide | CAS Registry Number: 14371-95-0
Synonyms: N-[4-(cyclopropanecarbonylamino)phenyl]cyclopropanecarboxamide, N-{4-[(cyclopropylcarbonyl)amino]phenyl}cyclopropanecarboxamide, Oprea1_125383, Oprea1_240759, HMS1585B13, ZINC142532, STK014046, AKOS000491332, CS-0271402, N,N'-benzene-1,4-diyldicyclopropanecarboxamide, AN-329/12385094, SR-01000248043, SR-01000248043-1, Z57205464

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWZOGKHUWUVWRJ-UHFFFAOYSA-N

14371-95-0

N,N'-(1,4-PHENYLENEBIS(1-AZIRIDINYLMETHYLIDYNE))BIS(P,P-BIS(1-AZIRIDINYL)PHOSPHINIC AMIDE (2 suppliers)

IUPAC Name: 1-(aziridin-1-yl)-N-[4-[[aziridin-1-yl-[bis(aziridin-1-yl)phosphoryl]methylidene]amino]phenyl]-1-[bis(aziridin-1-yl)phosphoryl]methanimine | CAS Registry Number: 52161-27-0
Synonyms: BRN 1360788, CID3040410, LS-106267, N,N'-(1,4-Phenylenebis(1-aziridinylmethylidyne))bis(P,P-bis(1-aziridinyl)phosphinic amide), Phosphinic amide, N,N'-(1,4-phenylenebis(1-aziridinylmethylidyne))bis(P,P-bis(1-aziridinyl)-

Molecular Formula:	C₂₀H₂₈N₈O₂P₂	Molecular Weight:	474.436242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MQSLKXHYZGHYSS-UHFFFAOYSA-N

52161-27-0

N,N'-(1,4-PHENYLENEBIS(METHYLENE))DIACRYLAMIDE (1 supplier)

24427-63-2

N,N'-(1,4-PHENYLENEDIMETHYLIDYNE)BIS(2-AMINOPYRIDINE) (2 suppliers)

IUPAC Name: N-pyridin-2-yl-1-[4-(pyridin-2-yliminomethyl)phenyl]methanimine | CAS Registry Number: 17867-06-0
Synonyms: NSC235731, CID314902, ZINC18120968

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEESYBLNAPUAMQ-UHFFFAOYSA-N

17867-06-0

N,N'-(1,4-PIPERAZINEDIYLDIMETHYLENE)BIS(2-(P-CHLOROPHENYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-[[4-[[3-(4-chlorophenyl)-2,5-dioxopyrrolidin-1-yl]methyl]piperazin-1-yl]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 15155-39-2
Synonyms: CID203776, LS-147639, N,N'-(1,4-Piperazinediyldimethylene)bis(2-(p-chlorophenyl)succinimide), Succinimide, N,N'-(1,4-piperazinediyldimethylene)bis(2-(p-chlorophenyl)-

Molecular Formula:	C₂₆H₂₆Cl₂N₄O₄	Molecular Weight:	529.415040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DVHFQRXEIVVEKK-UHFFFAOYSA-N

15155-39-2

N,N'-(1,4-PIPERAZINEDIYLDIMETHYLENE)BIS(2-METHYL-2-PHENYLSUCCINIMIDE) (1 supplier)

IUPAC Name: 3-methyl-1-[[4-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 15155-40-5
Synonyms: CID203777, LS-147640, N,N'-(1,4-Piperazinediyldimethylene)bis(2-methyl-2-phenylsuccinimide), Succinimide, N,N'-(1,4-piperazinediyldimethylene)bis(2-methyl-2-phenyl-

Molecular Formula:	C₂₈H₃₂N₄O₄	Molecular Weight:	488.578080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YVXGCGZGZSSGEN-UHFFFAOYSA-N

15155-40-5

N,N'-(1,4-PIPERAZINEDIYLDIMETHYLENE)BIS(2-PHENYLSUCCINIMIDE) (1 supplier)

IUPAC Name: 1-[[4-[(2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 15155-38-1
Synonyms: CID203775, LS-147641, N,N'-Piperazyno-bis-metyloimid kwasu fenylobursztynowego [Polish], N,N'-(1,4-Piperazinediyldimethylene)bis(2-phenylsuccinimide), N,N'-Piperazyno-bis-metyloimid kwasu fenylobursztynowego, Succinimide, N,N'-(1,4-piperazinediyldimethylene)bis(2-phenyl-

Molecular Formula:	C₂₆H₂₈N₄O₄	Molecular Weight:	460.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSQHFKPJMOYEJJ-UHFFFAOYSA-N

15155-38-1

N,N'-(1,8-N/APHTHYRIDINE-2,7-DIYL)BIS(2,2-DIMETHYLPROPAN/AMIDE)95% (1 supplier)

N,N'-(1,9-DIOXO-1,9-NONANEDIYL)BIS-GLYCINE,MONOPOTASSIUM SALT (8 suppliers)

IUPAC Name: potassium;2-[[9-(carboxymethylamino)-9-oxononanoyl]amino]acetate | CAS Registry Number: 477773-67-4
Synonyms: UNII-N02RVN6NYP, Azeloglicina, Corum 5150, N02RVN6NYP, Potassium azeloyl diglycinate, Potassium azeloyl diglycinate [INCI], Glycine, N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, monopotassium salt, Glycine, N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, potassium salt (1:1)

Molecular Formula:	C₁₃H₂₁KN₂O₆	Molecular Weight:	340.413940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HOZMBDKPRFLCKN-UHFFFAOYSA-M

477773-67-4

N,N'-(1-METHYL-1,2-ETHANEDIYL)BIS(N-(2-AMINO-2-OXOETHYL)GLYCINE (7 suppliers)

IUPAC Name: 2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid | CAS Registry Number: 75459-34-6
Synonyms: Icrf 198, Icrf-198, Adr 925, CID126521, Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis(N-(2-amino-2-oxoethyl)-

Molecular Formula:	C₁₁H₂₀N₄O₆	Molecular Weight:	304.299700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YXWHFCSUHVBWFG-UHFFFAOYSA-N

75459-34-6

N,N'-(1-methyl-1,2-ethanediyl)bis[4-[[1-(3-dimethylamino)pr (1 supplier)

159317-35-8

N,N'-(10,15,16,17-TETRAHYDRO-5,10,15,17-TETRAOXO-5H-DINAPHTHO[2,3-A:2',3'-I]CARBAZOLE-6,9-DIYL)BIS[9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-CARBOXAMIDE] (5 suppliers)

Synonyms: AG-G-65547, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-6,9-diyl)bis(9,10-dihydro-9,10-dioxoanthracene-2-carboxamide), CTK5C8365, EINECS 229-970-5, AKOS000282981, 2-Anthracenecarboxamide,N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxo-(9CI), 2-Anthramide,N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxo-(8CI); 5H-Dinaphtho[2,3-a:2',3'-i]carbazole, 2-anthracenecarboxamide deriv.;C.I. 69010; C.I. Vat Green 17; Indanthren Olive 3G; Solanthrene Olive 3J

Molecular Formula:	C₅₈H₂₇N₃O₁₀	Molecular Weight:	925.849080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AJDLDTCLIYZCBZ-UHFFFAOYSA-N

6871-80-3

N,N'-(10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosane-1,26-diyl)bis(3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide) (0 suppliers)

IUPAC Name: 1-[2-[2-[2-[[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea | CAS Registry Number: 1234366-64-3
Synonyms: CHEMBL3894457, SCHEMBL13276420, BDBM426615, US10543207, Example 236, SB19099, {N,N'-(10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosane-1,26-diyl)bis[3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl) benzenesulfonamide]}

Molecular Formula:	C₅₀H₆₆Cl₄N₈O₁₀S₂	Molecular Weight:	1145.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: DNHPDWGIXIMXSA-UHFFFAOYSA-N

1234366-64-3

N,N'-(18-Hydroxypregn-5-ene-3?,20-diyl)bisacetamide (1 supplier)

IUPAC Name: N-[(3S,8R,9S,10R,13R,14S,17S)-17-(1-acetamidoethyl)-13-(hydroxymethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 55555-60-7
Synonyms: N,N'-(18-Hydroxypregn-5-ene-3beta,20-diyl)bisacetamide

Molecular Formula:	C₂₅H₄₀N₂O₃	Molecular Weight:	416.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VLUFCMPECAQQRW-KXXQAHDQSA-N

55555-60-7

N,N'-(1H-Pyrazole-3,5-diyl)diacetamide (5 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] (9 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 (6 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 (7 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 (10 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 (6 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 (5 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 (3 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- (2 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 (1 supplier)

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) (11 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] (12 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 (2 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

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