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CHEMICAL products beginning with : N
5701 to 5750 of 129596 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 [115] 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-BIS[3-(BENZYLOXY)-2-THIENYL]UREA (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-phenylmethoxythiophen-2-yl)urea | CAS Registry Number: 339009-55-1
Synonyms: N,N'-bis[3-(benzyloxy)-2-thienyl]urea, 1,3-bis(3-phenylmethoxythiophen-2-yl)urea, Oprea1_465699, ZINC1396553, AKOS005099148, 1,3-bis[3-(benzyloxy)thiophen-2-yl]urea, 7F-034

Molecular Formula: C23H20N2O3S2Molecular Weight: 436.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCWDAZICWAVSKM-UHFFFAOYSA-N

339009-55-1
N,N'-BIS[3-(DIMETHOXYMETHYLSILYL)-2-METHYLPROPYL]ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-[dimethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine | CAS Registry Number: 84963-00-8
Synonyms: EINECS 284-801-2, N,N'-Bis(3-(dimethoxymethylsilyl)-2-methylpropyl)ethylenediamine

Molecular Formula: C16H40N2O4Si2Molecular Weight: 380.670800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLMMYHBYCKHJGX-UHFFFAOYSA-N

84963-00-8
N,N'-BIS[3-(DIMETHOXYMETHYLSILYL)PROPYL]-1,2-ETHANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(dimethoxymethylsilyl)propyl]ethane-1,2-diamine | CAS Registry Number: 175394-72-6
Synonyms: CTK4D5916, LP077617, 1,2-Ethanediamine,N1,N2-bis[3-(dimethoxymethylsilyl)propyl]-, 3,16-DIMETHOXY-2,17-DIOXA-8,11-DIAZA-4,15-DISILAOCTADECANE

Molecular Formula: C14H36N2O4Si2Molecular Weight: 352.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLTLLUXRAYZIFK-UHFFFAOYSA-N

175394-72-6
n,n'-bis[3-(dimethylamino)propyl]-6,7-diphenylpteridine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis[3-(dimethylamino)propyl]-6,7-diphenylpteridine-2,4-diamine | CAS Registry Number: 5458-93-5
Synonyms: NSC24544, AC1L5IPM, AC1Q4WHT, AR-1K1597, NSC-24544, 2-N,4-N-bis[3-(dimethylamino)propyl]-6,7-diphenylpteridine-2,4-diamine

Molecular Formula: C28H36N8Molecular Weight: 484.639040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NJQMCZCNARRDTH-UHFFFAOYSA-N

5458-93-5
n,n'-bis[3-(dimethylamino)propyl]dibenzo[b,f][1,5]diazocine-6,12-diamine (1 supplier)
Compound Structure Synonyms: .beta.-Solamarine, SOLAMARIN, BETA, (3|A,25s)-spirosol-5-en-3-yl 6-deoxyhexopyranosyl-(1->2)-[6-deoxyhexopyranosyl-(1->4)]hexopyranoside, NSC94735, AC1L662T, KST-1A4297, 3671-38-3, AR-1A5027, NSC-94735

Molecular Formula: C45H73NO15Molecular Weight: 868.058820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: MBWUSSKCCUMJHO-GZRKDDAFSA-N

36934-28-8
N,N'-BIS[3-(ETHYLAMINO)PROPYL]PROPANE-1,3-DIAMINE TETRAHCL (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-[3-[3-(ethylamino)propylamino]propyl]propane-1,3-diamine;tetrahydrochloride | CAS Registry Number: 156886-85-0
Synonyms: N1,N11-Diethylnorspermine tetrahydrochloride, 121749-39-1, CTK8E8003, MolPort-003-983-635, IN1933, AKOS024458291, RT-014610, N,N'-bis[3-(Ethylamino)propyl]-1,3-propanediamine tetrahydrochloride

Molecular Formula: C13H36Cl4N4Molecular Weight: 390.263740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: LAWBSOKBIROCQP-UHFFFAOYSA-N

156886-85-0
N,N'-Bis[3-(tert-butoxycarbonylamino)propyl]glycinamide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetyl]amino]propyl]carbamate | CAS Registry Number: 1822851-77-3
Synonyms: tert-butyl N-[3-[[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetyl]amino]propyl]carbamate, MFCD08276276, N,N'-Bis[3-(Boc-amino)propyl]glycinamide, B2419, D88937

Molecular Formula: C18H36N4O5Molecular Weight: 388.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LUUNBXYJZAFAKK-UHFFFAOYSA-N

1822851-77-3
N,N'-BIS[3-(TERT-BUTOXYCARBONYLAMINO)PROPYL]GLYCINAMIDE,>93.0%(T) (1 supplier)
N,N'-BIS[3-(TRIETHOXYSILYL)PROPYL]ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-triethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 30858-91-4
Synonyms: EINECS 250-359-4, CID3015519, N,N'-Bis(3-(triethoxysilyl)propyl)ethylenediamine

Molecular Formula: C20H48N2O6Si2Molecular Weight: 468.775920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QMIREOCYHAFOPK-UHFFFAOYSA-N

30858-91-4
N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea (6 suppliers)1895865-11-8
N,n'-bis[3-[(6-chloro-2-fluoroacridin-9-yl)amino]propyl]butane-1,4-diamine;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[3-[(6-chloro-2-fluoroacridin-9-yl)amino]propyl]butane-1,4-diamine;tetrahydrochloride | CAS Registry Number: 88552-31-2
Synonyms: AC1L43R3, N,N'-Bis(3-((6-chloro-2-fluoro-9-acridinyl)amino)propyl)-1,4-butanediamine tetrahydrochloride, 1,4-Butanediamine, N,N'-bis(3-((6-chloro-2-fluoro-9-acridinyl)amino)propyl)-, tetrahydrochloride, N,N'-bis[3-[(6-chloro-2-fluoroacridin-9-yl)amino]propyl]butane-1,4-diamine tetrahydrochloride

Molecular Formula: C36H40Cl6F2N6Molecular Weight: 807.457806 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: IVHSPMICYNPRPW-UHFFFAOYSA-N

88552-31-2
N,n'-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]butane-1,4-diamine (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]butane-1,4-diamine | CAS Registry Number: 57576-49-5
Synonyms: Acridine Dimer, NSC219743, AC1L467C, CHEMBL2159014, NSC-219743, Bis-N,N'''(6-chloro-2-methoxyacridin-9-yl)spermine, 1,4-Butanediamine, N,N'-bis(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-, N,N'-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]butane-1,4-diamine

Molecular Formula: C38H42Cl2N6O2Molecular Weight: 685.685080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NMKIHZILXGGHHL-UHFFFAOYSA-N

57576-49-5
N,N'-Bis[3-tert-butyl-5-(heptadecafluorooctyl)salicylidene)-trans-1,2-cyclohexanediamine (0 suppliers)
N,N'-Bis[3-tert-butyl-5-(heptadecafluorooctyl)salicylidene]-trans-1,2-cyclohexanediamino-cobalt(II) (0 suppliers)
N,N'-BIS[4-(1-PHENYLETHYL)PHENYL]BENZENE-1,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine | CAS Registry Number: 86579-43-3
Synonyms: EINECS 289-254-3, CID3021120, N,N'-Bis(4-(1-phenylethyl)phenyl)benzene-1,4-diamine

Molecular Formula: C34H32N2Molecular Weight: 468.631280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKMNUEMCLJPQJD-UHFFFAOYSA-N

86579-43-3
n,n'-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-2-nitrobenzene-1,4-dicarboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,4-dicarboxamide;hydrochloride | CAS Registry Number: 5318-78-5
Synonyms: HR 1917, SK 24760, CHEMBL3410457, NSC35847, NSC-35847, Terephthalanilide,4''-bis(2-imidazolin-2-yl)-, dihydrochloride, Terephthalanilide,4''-di-2-imidazolin-2-yl-2-nitro-, hydrochloride, Terephthalanilide,4''-di-2-imidazolin-2-yl-2-nitro-, dihydrochloride, 1, N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro-, dihydrochloride

Molecular Formula: C26H24ClN7O4Molecular Weight: 533.973 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UERKHENLJAOVFL-UHFFFAOYSA-N

5318-78-5
N,n'-bis[4-(4-nitrophenyl)sulfonylphenyl]methanimidamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(4-nitrophenyl)sulfonylphenyl]methanimidamide | CAS Registry Number: 60515-96-0
Synonyms: NSC291633, AC1L8AVQ, NSC-291633, N,N'-bis[4-(4-nitrophenyl)sulfonylphenyl]methanimidamide

Molecular Formula: C25H18N4O8S2Molecular Weight: 566.562420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RMBTVBLVQWIOQV-UHFFFAOYSA-N

60515-96-0
N,n'-bis[4-(acridin-10-ium-9-ylamino)phenyl]butane-1,4-disulfonamide;dichloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[4-(acridin-10-ium-9-ylamino)phenyl]butane-1,4-disulfonamide;dichloride | CAS Registry Number: 66725-15-3
Synonyms: 4',4''-Bis(9-acridinylamino)-1,4-butanesulfonanilide dihydrochloride, 1,4-BUTANEDISULFONANILIDE, 4',4''-BIS(9-ACRIDINYLAMINO)-, DIHYDROCHLORIDE, AC1L2J7U, LS-45905, 9,9'-[butane-1,4-diylbis(sulfonyliminobenzene-4,1-diylimino)]diacridinium dichloride, N,N'-bis[4-(acridin-10-ium-9-ylamino)phenyl]butane-1,4-disulfonamide dichloride

Molecular Formula: C42H38Cl2N6O4S2Molecular Weight: 825.824920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QYPHZJBBGLAYQI-UHFFFAOYSA-N

66725-15-3
N,n'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]butane-1,4-disulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]butane-1,4-disulfonamide | CAS Registry Number: 66725-18-6
Synonyms: BRN 0470540, 4',4''-Bis(9-acridinylamino)-1,4-butanedisulfon-m-anisidide, 1,4-BUTANEDISULFON-m-ANISIDIDE, 4',4''-BIS(9-ACRIDINYLAMINO)-, N,N'-Bis(4-(9-acridinylamino)-3-methoxyphenyl)-1,4-butanedisulfonamide, N,N'-Bis[4-(9-acridinylamino)-3-methoxyphenyl]-1,4-butanedisulfonamide, AC1L2J80, CHEMBL3278053, LS-45906, N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]butane-1,4-disulfonamide

Molecular Formula: C44H40N6O6S2Molecular Weight: 812.955000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SJIPVTVPMMWEEW-UHFFFAOYSA-N

66725-18-6
N,n'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1,5-disulfonamide;methanesulfonic Acid;hydrate (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1,5-disulfonamide;methanesulfonic acid;hydrate | CAS Registry Number: 66725-20-0
Synonyms: AC1L3Z0N, 1,5-Pentanedisulfon-m-anisidide, 4',4''-bis(9-acridinylamino)-, dimethanesulfonate, hydrate, LS-101722, N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1,5-disulfonamide; methanesulfonic acid; hydrate

Molecular Formula: C47H52N6O13S4Molecular Weight: 1037.208180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: VHWIMFBLDHIUTC-UHFFFAOYSA-N

66725-20-0
N,n'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1,3-disulfonamide;methanesulfonic Acid;dihydrate (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1,3-disulfonamide;methanesulfonic acid;dihydrate | CAS Registry Number: 66725-17-5
Synonyms: AC1L3Z0H, 1,3-Propanedisulfon-m-anisidide, 4',4''-bis(9-acridinylamino)-, dimethanesulfonate, dihydrate, LS-120778, N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1,3-disulfonamide; methanesulfonic acid; dihydrate

Molecular Formula: C45H50N6O14S4Molecular Weight: 1027.170300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: RIYBQYRYHHGYGO-UHFFFAOYSA-N

66725-17-5
N,n'-bis[4-(acridin-9-ylamino)phenyl]pentane-1,5-disulfonamide;hydrate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[4-(acridin-9-ylamino)phenyl]pentane-1,5-disulfonamide;hydrate;dihydrochloride | CAS Registry Number: 66757-01-5
Synonyms: 4',4''-Bis(9-acridinylamino)-1,5-pentanedisulfonanilide dihydrochloride hydrate, 1,5-Pentanedisulfonanilide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, hydrate, N,N'-Bis(4-(9-acridinylamino)phenyl)-1,5-pentanedisulfonamide dihydrochloride hydrate, AC1L3Z12, LS-101721, N,N'-bis[4-(acridin-9-ylamino)phenyl]pentane-1,5-disulfonamide hydrate dihydrochloride

Molecular Formula: C43H42Cl2N6O5S2Molecular Weight: 857.866780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VNAJKQISFBCLOO-UHFFFAOYSA-N

66757-01-5
N,n'-bis[4-(aziridin-1-yl)butyl]oxamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(aziridin-1-yl)butyl]oxamide | CAS Registry Number: 24480-26-0
Synonyms: N,N'-bis[4-(aziridin-1-yl)butyl]oxamide, NSC224103, AC1L7LZJ, AGN-PC-0JOTW6, NSC-224103, Oxamide,N'-bis[4-(1-aziridinyl)butyl]-, N1,n2-bis[4-(1-aziridinyl)butyl]ethanediamide, N<1>,n<2>-bis[4-(1-aziridinyl)butyl]ethanediamide

Molecular Formula: C14H26N4O2Molecular Weight: 282.381840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJZZFXJZXSMGDS-UHFFFAOYSA-N

24480-26-0
N,N'-BIS[4-(BENZOYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]ISOPHTHALDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(4-benzamido-9,10-dioxoanthracen-1-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 83721-65-7
Synonyms: EINECS 280-592-7, N,N'-Bis(4-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)isophthaldiamide

Molecular Formula: C50H30N4O8Molecular Weight: 814.795200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MQKBBQMUWZYVCS-UHFFFAOYSA-N

83721-65-7
N,N'-Bis[4-(difluoromethoxy)phenyl]propanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(difluoromethoxy)phenyl]propanediamide | CAS Registry Number: 324580-74-7
Synonyms: N,N'-bis[4-(difluoromethoxy)phenyl]propanediamide, N,N'-bis-(4-Difluoromethoxy-phenyl)malonamide, N1,N3-bis(4-(difluoromethoxy)phenyl)malonamide, N,N'-Bis-(4-difluoromethoxy-phenyl)-malonamide, CTK7B7421, ZINC3885170, AKOS000122250, MCULE-2608842596, ST50233763, EN300-01401, AB00712804-01, SR-01000311342, SR-01000311342-1, F1682-0033, N-[4-(difluoromethoxy)phenyl]-N'-[4-(difluoromethoxy)phenyl]propane-1,3-diamid e

Molecular Formula: C17H14F4N2O4Molecular Weight: 386.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WVEQQAJGAYMMGV-UHFFFAOYSA-N

324580-74-7
N,N'-bis[4-(ethoxycarbonyl)phenyl]-1,4,5,8-naphthalene tetracarboxydiimide (1 supplier)
Compound Structure Synonyms: UNII-EFV8379BUK, EFV8379BUK, Benzo(lmn)(3,8)phenanthroline, benzoic acid deriv., N,N'-Bis(4-ethoxycarbonylphenyl)naphthalene-1,8:4,5-bis(dicarbimide), 4,4'-(1,3,6,8-Tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)bisbenzoic acid, diethyl ester, Benzoic acid, 4,4'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)bis-, diethyl ester

Molecular Formula: C32H22N2O8Molecular Weight: 562.525680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VJGZSQFTKVTZJM-UHFFFAOYSA-N

132459-54-2
N,N'-Bis[4-(methylaminocarbonyl)phenyl]-1,4-benzenedicarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(methylcarbamoyl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 99558-88-0
Synonyms: 1-N,4-N-bis[4-(methylcarbamoyl)phenyl]benzene-1,4-dicarboxamide, NSC75041, AC1L5MSS, AGN-PC-0JNR58, NSC-75041, AKOS001387673, PB262852256, N,N'-Bis[4- phenyl]-1,4-benzenedicarboxamide, N,N'-bis[4-(methylcarbamoyl)phenyl]benzene-1,4-dicarboxamide

Molecular Formula: C24H22N4O4Molecular Weight: 430.455880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TZQSMBYMOJIOCX-UHFFFAOYSA-N

99558-88-0
N,N'-BIS[4-CHLORO-3-TRIFLUOROMETHYLPHENYL]UREA (1 supplier)
N,N'-bis[4-cyano-3-(trifluoromethyl)phenyl]-Thiourea (5 suppliers)1839619-50-9
N,N'-BIS[5-(BENZOYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]ISOPHTHALDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(5-benzamido-9,10-dioxoanthracen-1-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 6370-78-1
Synonyms: EINECS 228-889-2, N,N'-Bis(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)isophthaldiamide

Molecular Formula: C50H30N4O8Molecular Weight: 814.795200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDJBNSLGNJXBDL-UHFFFAOYSA-N

6370-78-1
N,N'-BIS[5-(BENZOYLAMINO)ANTHRAQUINON-1-YL]THIOPHENE-2,5-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis(5-benzamido-9,10-dioxoanthracen-1-yl)thiophene-2,5-dicarboxamide | CAS Registry Number: 89923-47-7
Synonyms: 2,5-Thiophenedicarboxamide,N2,N5-bis[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, ACMC-20lrxz, CTK5G7136, AG-H-67542, 2,5-Thiophenedicarboxamide,N,N'-bis(5-benzamido-1-anthraquinonyl)- (7CI); 2,5-Thiophenedicarboxamide,N,N'-bis[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]- (9CI)

Molecular Formula: C48H28N4O8SMolecular Weight: 820.822920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RNDNNQUALPYABR-UHFFFAOYSA-N

89923-47-7
N,n'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide | CAS Registry Number: 98502-85-3
Synonyms: N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide, AC1L44FL, N,N'-Bis(7-(9-acridinylamino)heptyl)pentanediamide, CHEMBL1195546, Pentanediamide, N,N'-bis(7-(9-acridinylamino)heptyl)-

Molecular Formula: C45H54N6O2Molecular Weight: 710.949260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PEMYUMLWVZXMHW-UHFFFAOYSA-N

98502-85-3
N,N'-BIS[O-(DIPHENYLPHOSPHINO)BENZYLIDENE]ETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]ethyl]methanimine | CAS Registry Number: 74684-87-0
Synonyms: AC1MM4S0, AK142659, AM20120654, X6095, N,N'-bis[[2-(Diphenylphosphino)phenyl]methylene]-1,2-ethanediamine, N,N'-bis [[2-(diphenylphosphino)phenyl]methylene]-1,2-ethanediamine, N1,N2-Bis((2-(diphenylphosphino)phenyl)methylene)-1,2-ethanediamine, 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]ethyl]methanimine

Molecular Formula: C40H34N2P2Molecular Weight: 604.658884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPYYPCOFIRQIDP-UHFFFAOYSA-N

74684-87-0
n,n'-bis{(e)-[4-(dimethylamino)phenyl]methylene}ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline | CAS Registry Number: 81512-54-1
Synonyms: STK369429, N,N'-bis{(E)-[4-(dimethylamino)phenyl]methylidene}ethane-1,2-diamine, NSC158056, AC1L6HSR, AC1Q4T5L, SureCN4901434, SureCN4901443, MolPort-002-321-847, AR-1K1639, ZINC17889172, AKOS000987644, MCULE-9861533323, NSC-158056, ST50547068, T0200-1551, (4-{(1Z)-6-[4-(dimethylamino)phenyl]-2,5-diazahexa-1,5-dienyl}phenyl)dimethyla mine, 4-[2-[(4-dimethylaminophenyl)methylideneamino]ethyliminomethyl]-N,N-dimethylaniline

Molecular Formula: C20H26N4Molecular Weight: 322.447240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOXCQFSEIDWMSU-UHFFFAOYSA-N

81512-54-1
N,N'-BIS{2-[(3-METHYLBENZYL)AMINO]ETHYL}ETHANEDIAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-[(3-methylphenyl)methylamino]ethyl]oxamide | CAS Registry Number: 2061679-21-6
Synonyms: N,N'-bis{2-[(3-methylbenzyl)amino]ethyl}ethanediamide, N,N'-bis(2-{[(3-methylphenyl)methyl]amino}ethyl)ethanediamide, HTS009066, AKOS025393122, ZINC221642009, BS-7006, N,N'-bis[2-[(3-methylphenyl)methylamino]ethyl]oxamide

Molecular Formula: C22H30N4O2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YWIGSCZPWXUSMP-UHFFFAOYSA-N

2061679-21-6
N,N'-Bisbenzylidene-3,3'-dichlorobenzidine (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(benzylideneamino)-3-chlorophenyl]-2-chlorophenyl]-1-phenylmethanimine | CAS Registry Number: 10147-75-8
Synonyms: AC1LCPDB, N,N'-Dibenzylidene-3,3'-dichlorobenzidine, SureCN11418273, SureCN12416697, CTK3J9825, AG-D-08369, B0890, N,N'-BISBENZYLIDENE-3,3'-DICHLOROBENZIDINE, [1,1'-Biphenyl]-4,4'-diamine,3,3'-dichloro-N4,N4'-bis(phenylmethylene)-, N-[4-[4-(benzylideneamino)-3-chlorophenyl]-2-chlorophenyl]-1-phenylmethanimine, Benzidine,N,N'-dibenzylidene-3,3'-dichloro- (7CI,8CI); [1,1'-Biphenyl]-4,4'-diamine,3,3'-dichloro-N,N'-bis(phenylmethylene)- (9CI)

Molecular Formula: C26H18Cl2N2Molecular Weight: 429.340520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXPMURPRMMGGBR-UHFFFAOYSA-N

10147-75-8
N,N'-Bisbenzylidenebenzidine (8 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 6311-48-4
Synonyms: Dibenzalbenzidine, N,N'-Dibenzylidenebenzidine, CBDivE_002126, 4,4'-Bis(benzylidene)benzidine, Benzidine, N,N'-dibenzylidene-, NSC43214, CID238698, ZINC18068083, Dibenzylidene 4,4'-biphenylenediamine, N,N'-Dibenzylidene-4,4'-diaminobiphenyl, 4,4'-Biphenyldiamine, N,N'-dibenzylidene-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(phenylmethylene)-

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUDPDXGSAOZKNW-UHFFFAOYSA-N

6311-48-4
N,N'-BISBIOTIN-TETRA(ETHYLENE GLYCOL)-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 194920-54-2
Synonyms: Bis-PEG3-biotin, N,N'-Bisbiotin-tetra(ethylene glycol)-diamine, 3,3'-(2,2'-Oxybis(ethane-2,1-diyl)bis(oxy))dipropan-1-amido-biotin, MFCD13184980, BP-29720, N,N'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propane-3,1-diyl))bis(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide)

Molecular Formula: C30H52N6O7S2Molecular Weight: 672.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BYMLPPUTYPTYIM-YPZLOKHQSA-N

194920-54-2
N,N'-Biscyclohexyl-N''-tridecylguanidine (1 supplier)150909-81-2
N,N'-BISPHENYLSULFONYL-1,6-DIAMINOHEXANE (1 supplier)
N,N'-BISTRITYLOXALAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N'-ditrityloxamide | CAS Registry Number: 103389-57-7
Synonyms: N,N'-ditrityloxamide, N1,N2-Ditrityloxalamide, AC1N5R1F, CTK4A2040, N,N'-BIS-TRITYL-OXALAMIDE, ZINC4552050, AKOS024430207, MCULE-6872495959, AK298788, OR195599

Molecular Formula: C40H32N2O2Molecular Weight: 572.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUYSMIPRIQBIKI-UHFFFAOYSA-N

103389-57-7
n,n'-butane-1,4-diylbis{3-[(2-chloroethyl)sulfanyl]propanamide} (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)-N-[4-[3-(2-chloroethylsulfanyl)propanoylamino]butyl]propanamide | CAS Registry Number: 92369-99-8
Synonyms: NSC58840, AC1L6HJH, NSC-58840, LP122109, 3-(2-chloroethylsulfanyl)-N-[4-[3-(2-chloroethylsulfanyl)propanoylamino]butyl]propanamide, 3-[(2-CHLOROETHYL)SULFANYL]-N-(4-{3-[(2-CHLOROETHYL)SULFANYL]PROPANAMIDO}BUTYL)PROPANAMIDE

Molecular Formula: C14H26Cl2N2O2S2Molecular Weight: 389.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZTYQIYQAAQCEA-UHFFFAOYSA-N

92369-99-8
N,N'-CARBONIMIDOYLBIS(5-BROMO-2-FURANCARBOXAMIDE) (1 supplier)
Compound Structure IUPAC Name: 5-bromo-N-[N'-(5-bromofuran-2-carbonyl)carbamimidoyl]furan-2-carboxamide | CAS Registry Number: 62120-12-1
Synonyms: BRN 1437578, N,N'-Bis(5-bromo-2-furoyl)guanidine, CID3046477, LS-70120, N,N'-Carbonimidoylbis(5-bromo-2-furancarboxamide), 2-Furancarboxamide, N,N'-carbonimidoylbis(5-bromo-, 5-18-06-00136 (Beilstein Handbook Reference)

Molecular Formula: C11H7Br2N3O4Molecular Weight: 404.998980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKAFVFNHRWUAFA-UHFFFAOYSA-N

62120-12-1
N,N'-CARBONYL-BIS(L-VALINE) DIISOPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-3-methyl-2-[[(2S)-3-methyl-1-oxo-1-propan-2-yloxybutan-2-yl]carbamoylamino]butanoate | CAS Registry Number: 18434-91-8
Synonyms: CTK4D8711, AG-E-33888, L-Valine,N,N'-carbonylbis-, bis(1-methylethyl) ester (9CI), Valine,N,N'-carbonyldi-, diisopropyl ester, L- (8CI); Carbonylbis(L-valine isopropylester); N,N'-Carbonylbis[L-valine] diisopropyl ester

Molecular Formula: C17H32N2O5Molecular Weight: 344.446380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSJCIGCBPKXRHD-KBPBESRZSA-N

18434-91-8
N,N'-CARBONYLBIS(ACETAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-(acetylcarbamoyl)acetamide | CAS Registry Number: 638-20-0
Synonyms: N,N'-Diacetylurea, Urea, 1,3-diacetyl-, Acetamide, N,N'-carbonylbis-, N,N'-Carbonylbis(acetamide), MolPort-003-713-388, NSC115597, CID69487, EINECS 211-324-9

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJQLDFMZDSDZEY-UHFFFAOYSA-N

638-20-0
N,N'-Carbonylbis[L-glutamic acid] (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 302941-52-2
Synonyms: DUPA, CHEMBL46005, SCHEMBL12145776, BDBM50102258, ZINC13529664, HY-111606, CS-0088442, (2S,2'S)-2,2'-(Carbonylbis(azanediyl))diglutaric acid, 2-[3-(1,3-Dicarboxy-propyl)-ureido]-pentanedioic acid, (2S,2'S)-2,2'-Carbonylbis(Azanediyl)Dipentanedioic Acid, (S)-2-[3-((S)-3-Carboxy-1-carboxy-propyl)-ureido]-pentanedioic acid

Molecular Formula: C11H16N2O9Molecular Weight: 320.250 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SOAPXKSPJAZNGO-WDSKDSINSA-N

302941-52-2
N,N'-Carbonyldiimidazole (11 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 1364917-14-5
Synonyms: 6-bromo-8-iodoimidazo[1,2-a]pyridine, AGN-PC-0JBZ8W, SCHEMBL15007643, MolPort-023-222-534, OKEMQQRZPHOOGS-UHFFFAOYSA-N, KM5435, 6-Bromo-8-iodo-imidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,6-bromo-8-iodo-, KB-273103

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKEMQQRZPHOOGS-UHFFFAOYSA-N

1364917-14-5
N,N'-Carbonyldiimidazole (CDI) (0 suppliers)53-62-1
n,n'-cyclohexa-3,5-diene-1,2-diylidenedibenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]-4-phosphonooxyoxolan-3-yl]oxymethyl]-4-hydroxy-2-(3-iodopyridin-1-ium-1-yl)oxolan-3-olate | CAS Registry Number: 91374-65-1
Synonyms: (2r,3r,4r,5r)-5-({[(2r,3r,4r,5r)-5-(6-amino-9h-purin-9-yl)-2-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-4-(phosphonooxy)tetrahydrofuran-3-yl]oxy}methyl)-4-hydroxy-2-(3-iodopyridinium-1-yl)tetrahydrofuran-3-olate(non-preferred name), 3-Inadp, 3-Iodopyridine-adenine dinucleotide phosphate, AC1Q6S1I, AC1L4Y57, KST-1A8865, AR-1A2874, (2R,3R,4S,5R)-5-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]-4-phosphonooxyoxolan-3-yl]oxymethyl]-4-hydroxy-2-(3-iodopyridin-1-ium-1-yl)oxolan-3-olate, Adenosine-5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), 5'-5'-ester with 3-iodo-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt

Molecular Formula: C20H26IN6O16P3Molecular Weight: 826.276796 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: CQFJPMRGOPHIEG-HISDBWNOSA-N

91374-65-1
N,N'-DECANE-1,10-DIYLBIS(2-METHYLQUINOLIN-4-AMMONIUM) DIACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine | CAS Registry Number: 19146-62-4
Synonyms: Salvicyklin, QUINDECAMINE ACETATE, Quindecamine acetate [USAN], Quindecamine acetate anhydrous, UCL1407, Quindecamine Acetate (anhydrous), UCL 1407, UCL-1407, EINECS 242-837-6, CID64739, C30H38N4.2C2H4O2, LS-139880, Quinaldine, 4,4'-(decamethylenediimino)di-, diacetate, 4-Quinolinamine, N,N'-1,10-decanediylbis(2-methyl-, diacetate, N,N'-Bis(2-methyl-4-quinolinyl)-1,10-decanediamine diacetate, N,N'-Decane-1,10-diylbis(2-methylquinolin-4-ammonium) diacetate, 1,10-Decanediamine, N,N'-bis(2-methyl-4-quinolinyl)-, diacetate, N(sup 4),N(sup 4')-Decamethylene-bis-(4-aminoquinaldinium)-N,N-dihydroacetate, N(sup 4),N(sup 4)-Dekamethylen-bis-(4-aminochinaldinium)-N,N-dihydroacetat [German], N(sup 4),N(sup 4)-Dekamethylen-bis-(4-aminochinaldinium)-N,N-dihydroacetat

Molecular Formula: C34H46N4O4Molecular Weight: 574.753440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KJLDLEIBEQIBFL-UHFFFAOYSA-N

19146-62-4
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