N,N'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide),N,N'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide) Suppliers & Manufacturers

CHEMICAL products beginning with : N

4651 to 4700 of 129596 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

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

1070882-80-2

N,N'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide) (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 194920-55-3
Synonyms: Biotin-PEG-Biotin, SCHEMBL15216220, Biotin-PEG-Biotin, MW 1,000, Biotin-PEG-Biotin, MW 2,000, Biotin-PEG-Biotin, MW 3,400, Biotin-PEG-Biotin, MW 5,000, Biotin-PEG-Biotin, MW 10,000, HY-140656A, BP-24088, BP-25189, BP-28703, BP-28704, BP-28705, CS-0533754

Molecular Formula:	C₂₆H₄₄N₆O₆S₂	Molecular Weight:	600.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RFBDICOMYQOCQQ-IGJOJHROSA-N

194920-55-3

N,N'-((Methylazanediyl)bis(propane-3,1-diyl))dibenzamide (1 supplier)

IUPAC Name: N-[3-[3-benzamidopropyl(methyl)amino]propyl]benzamide | CAS Registry Number: 107753-43-5
Synonyms: SCHEMBL2614252, E87877, N-[3-[3-BENZAMIDOPROPYL(METHYL)AMINO]PROPYL]BENZAMIDE

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCFCYOJKEHYLOJ-UHFFFAOYSA-N

107753-43-5

N,N'-((Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene))bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide) (3 suppliers)

IUPAC Name: N-[5-[2-[3-[(1,3-dioxo-2-benzofuran-5-carbonyl)amino]-4-hydroxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]-1,3-dioxo-2-benzofuran-5-carboxamide | CAS Registry Number: 223255-30-9
Synonyms: N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide), SCHEMBL2605582, VRNANLXIOWATTJ-UHFFFAOYSA-N, T4007, N-(5-{2-[3-(1,3-dioxo-2-benzofuran-5-amido)-4-hydroxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-2-hydroxyphenyl)-1,3-dioxo-2-benzofuran-5-carboxamide, N-[5-[2-[3-[(1,3-dioxo-2-benzofuran-5-carbonyl)amino]-4-hydroxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]-1,3-dioxo-2-benzofuran-5-carboxamide

Molecular Formula:	C₃₃H₁₆F₆N₂O₁₀	Molecular Weight:	714.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: VRNANLXIOWATTJ-UHFFFAOYSA-N

223255-30-9

N,N'-((Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene))bis(3-aminobenzamide) (4 suppliers)

220426-92-6

N,N'-((Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene))bis(4-aminobenzamide) (2 suppliers)

IUPAC Name: 4-amino-N-[5-[2-[3-[(4-aminobenzoyl)amino]-4-hydroxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide | CAS Registry Number: 129197-38-2
Synonyms: SCHEMBL10069697, LDGUDGFIILODSV-UHFFFAOYSA-N, G68132, 2,2-Bis[3-(4-aminobenzamido)-4-hydroxyphenyl], 4-amino-N-(5-{2-[3-(4-aminobenzamido)-4-hydroxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-2-hydroxyphenyl)benzamide, 4-amino-N-[5-[2-[3-[(4-aminobenzoyl)amino]-4-hydroxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide

Molecular Formula:	C₂₉H₂₂F₆N₄O₄	Molecular Weight:	604.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LDGUDGFIILODSV-UHFFFAOYSA-N

129197-38-2

N,N'-((Propane-2,2-diylbis(oxy))bis(ethane-2,1-diyl))diacrylamide (1 supplier)

118676-84-9

N,N'-((sulfonylbis(4,1-phenylene))bis(ethane-2,1-diyl))bis(5-chloro-2-methoxybenzamide) (2 suppliers)

1797029-88-9

N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis(1,1-diphenylmethanimine) (2 suppliers)

IUPAC Name: N-[4-[4-(benzhydrylideneamino)phenyl]phenyl]-1,1-diphenylmethanimine | CAS Registry Number: 1221066-38-1
Synonyms: N,N'-([1,1'-BIPHENYL]-4,4'-DIYL)BIS(1,1-DIPHENYLMETHANIMINE), G70657

Molecular Formula:	C₃₈H₂₈N₂	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMTKZWOAAXHIDW-UHFFFAOYSA-N

1221066-38-1

N,N'-([1,1'-BIPHENYL]-4,4'-DIYL)BIS(2-CHLORO-N-(2,6-DICHLOROPHENYL)ACETAMIDE) (1 supplier)

N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis(4-ethylbenzenesulfonamide) (1 supplier)

IUPAC Name: 4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide | CAS Registry Number: 448195-42-4
Synonyms: Oprea1_334305, Oprea1_335870

Molecular Formula:	C₂₈H₂₈N₂O₄S₂	Molecular Weight:	520.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFZJSVICEGWSCL-UHFFFAOYSA-N

448195-42-4

N,N'-([1,1'-biphenyl]-4,4'-diyl)diisonicotinamide (6 suppliers)

55119-40-9

N,N'-(1,1,4,4-TETRAMETHYLHEXAMETHYLENE)BIS(1,4-BENZODIOXAN-2-METHYLAMINE) (2 suppliers)

IUPAC Name: 1-N,6-N-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,3,6-trimethylheptane-1,6-diamine | CAS Registry Number: 100310-83-6
Synonyms: CID57706, LS-34467, N,N'-(1,1,4,4-Tetramethylhexamethylene)bis(1,4-benzodioxan-2-methylamine), 1,4-BENZODIOXAN-2-METHYLAMINE, N,N'-(1,1,4,4-TETRAMETHYLHEXAMETHYLENE)BIS-, N,N'-Bis(1,4-benzodioxan-2-ylmethyl)-2,7-dimethyl-2,7-octane diamine dihydrochloride

Molecular Formula:	C₂₈H₄₀N₂O₄	Molecular Weight:	468.628200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNWKBCPYWYBVEB-UHFFFAOYSA-N

100310-83-6

N,N'-(1,1-BIADAMANTANE-3,3'-DIYL)DIOCTADECANAMIDE (2 suppliers)

IUPAC Name: N-[3-[3-(octadecanoylamino)-1-adamantyl]-1-adamantyl]octadecanamide | CAS Registry Number: 36546-27-7
Synonyms: BRN 2932518, CID64310, LS-97662, N,N'-(1,1-Biadamantane-3,3'-diyl)distearamide, N,N'-(1,1-Biadamantane-3,3'-diyl)dioctadecanamide, Stearamide, N,N'-(1,1'-biadamantane-3,3'-diyl)di-, Octadecanamide, N,N'-(1,1-biadamantane-3,3'-diyl)bis-

Molecular Formula:	C₅₆H₁₀₀N₂O₂	Molecular Weight:	833.405400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVWBUGJLYIBOGD-UHFFFAOYSA-N

36546-27-7

N,N'-(1,2-Dihydroxyethylene)Bisacrylamide (13 suppliers)

IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide | CAS Registry Number: 868-63-3
Synonyms: DHEBA, 294381_ALDRICH, EINECS 212-780-1, CID102501, XBX 00280, N,N'-(1,2-Dihydroxyethylene)bisacrylamide, AI3-28698, SR-01000641041-1, N,N'-(1,2-Dihydroxy-1,2-ethanediyl)bis(acrylamide), N,N'-(1,2-DIHYDROXY-ETHYLENE)-bis-ACRYLAMIDE, N,N'-Bisacryloyl-1,2-dihydroxy-1,2-ethylenediamine, 2-Propenamide, N,N'-(1,2-dihydroxy-1,2-ethanediyl)bis-

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZMLXKXHICXTSDM-UHFFFAOYSA-N

868-63-3

N,N'-(1,2-Dimethylethanediylidene)bis(2,6-dimethylaniline) (1 supplier)

IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)butane-2,3-diimine | CAS Registry Number: 49673-40-7
Synonyms: AP-372/40702789, AC1LBVDH, SCHEMBL4351689, SCHEMBL4351696, MolPort-019-742-143, XFRDTZDCMXJTNJ-KSTNYAOJSA-N, XFRDTZDCMXJTNJ-UHFFFAOYSA-N, ZINC15230310, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-dimethyl-, ZINC252636164, MCULE-7550749466, 2,3-bis(2,6-dimethylphenylimino)butane, 2,3-bis(2',6'-dimethylphenyl-imino)butane, 2,3-bis(2',6'-dimethylphenyl-imino)-butane, 2-N,3-N-bis(2,6-dimethylphenyl)butane-2,3-diimine, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis*2,6-dimethyl-, N-((E,2E)-2-[(2,6-Dimethylphenyl)imino]-1-methylpropylidene)-2,6-dimethylaniline #, N-(2,6-dimethylphenyl)-N-{2-[(2,6-dimethylphenyl)imino]-1-methylpropylidene}amine

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFRDTZDCMXJTNJ-UHFFFAOYSA-N

49673-40-7

N,N'-(1,2-Ethanediyl)bis(tridecanamide) (1 supplier)

IUPAC Name: N-[2-(tridecanoylamino)ethyl]tridecanamide | CAS Registry Number: 148367-70-8
Synonyms: ethylene bistridecylamide, AGN-PC-0O3PB6, SCHEMBL6026503, Tridecanamide, N,N'-1,2-ethanediylbis-

Molecular Formula:	C₂₈H₅₆N₂O₂	Molecular Weight:	452.756440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKTOONQUZZLNIM-UHFFFAOYSA-N

148367-70-8

N,N'-(1,2-Ethanediyl)bisaspartic acid ferric ammonium salt (1 supplier)

153481-49-3

N,N'-(1,2-Ethanediyl)bisaspartic acid ferric potassium salt (1 supplier)

153481-48-2

N,N'-(1,2-Ethanediyl)bisaspartic acid ferric salt hydrate (1 supplier)

153481-50-6

N,N'-(1,2-ETHANEDIYL)BISASPARTIC ACID FERRIC SODIUM SALT (3 suppliers)

74625-20-0

N,N'-(1,2-ETHANEDIYL)BISASPARTIC ACID TETRASODIUM SALT (3 suppliers)

IUPAC Name: tetrasodium;(2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioic acid | CAS Registry Number: 67103-03-1
Synonyms: L-Aspartic acid, N,N'-1,2-ethanediylbis-, sodium salt (1:4)

Molecular Formula:	C₁₀H₁₆N₂Na₄O₈+₄	Molecular Weight:	384.201717 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SATXJTOPUOICKH-UKVIHGRNSA-N

67103-03-1

N,N'-(1,2-ETHANEDIYLBIS(IMINO-2,1-ETHANEDIYL))BISSTEARAMIDE ETHOXYLATED (1 supplier)

71549-88-7

N,N'-(1,2-ETHANEDIYLIDENE)BISCYCLOHEXYLAMINE (4 suppliers)

IUPAC Name: N,N'-dicyclohexylethane-1,2-diimine | CAS Registry Number: 3673-06-1
Synonyms: ST51036797, Dicyclohexyldiimine, AC1LBD9P, Glyoxal-bis-cyclohexylimin, N,N'-(1,2-Ethanediylidene)biscyclohexylamine, SCHEMBL985470, SCHEMBL985472, FNPXQPLDGZMBSL-JOBJLJCHSA-N, Ethanediimine, N,N'-dicyclohexyl-, ZINC16137772, N,N'-dicyclohexylethane-1,2-diimine, AKOS024385957, MCULE-4653596088, Cyclohexanamine, N,N'-1,2-ethanediylidenebis-, (1E,3E)-1,4-dicyclohexyl-1,4-diazabuta-1,3-diene, N-[(E,2E)-2-(Cyclohexylimino)ethylidene]cyclohexanamine #, (N,N'E,N,N'E)-N,N'-(ethane-1,2-diylidene)dicyclohexanamine

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNPXQPLDGZMBSL-UHFFFAOYSA-N

3673-06-1

N,N'-(1,2-PROPYLENE)THIOUREA-D6 (1 supplier)

N,N'-(1,3-DIMETHYL-1,3-PROPANEDIYLIDENE)BIS(2,6-DICHLOROBENZENAMINE), 99% (7 suppliers)

IUPAC Name: 2-N,4-N-bis(2,6-dichlorophenyl)pentane-2,4-diimine | CAS Registry Number: 445460-78-6
Synonyms: SCHEMBL14821171, MFCD16038109, AKOS030529631, N,N'-Bis(2,6-dichlorophenyl)pentane-2,4-diimine, N,N'-(1,3-Dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenamine)

Molecular Formula:	C₁₇H₁₄Cl₄N₂	Molecular Weight:	388.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNPVPFXOYVDWFV-UHFFFAOYSA-N

445460-78-6

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-Phenylenebis(methylene))bis(furan-2-carboxamide) (5 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) (5 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) (2 suppliers)

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) (2 suppliers)

2654-78-6

N,N'-(1,4-Phenylene)bis(acetoacetamide) (18 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 (2 suppliers)

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) (3 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 (9 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] (6 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

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