N,N'-BIS[1-(HYDROXYMETHYL)CYCLOHEXYL]ETHANEDIAMIDE,N,N'-Bis[1-methyl-3-(2-thienyl)-2-propen-1-ylidene]-1,2-ethanediamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

5701 to 5750 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-BIS[1-(HYDROXYMETHYL)CYCLOHEXYL]ETHANEDIAMIDE (0 suppliers)

IUPAC Name: N,N'-bis[1-(hydroxymethyl)cyclohexyl]oxamide | CAS Registry Number: 101725-44-4
Synonyms: AGN-PC-0NV9RQ, Ethanediamide, N,N'-bis[1-(hydroxymethyl)cyclohexyl]-

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.404520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SYWNBBNMYWFVBB-UHFFFAOYSA-N

101725-44-4

N,N'-Bis[1-methyl-3-(2-thienyl)-2-propen-1-ylidene]-1,2-ethanediamine (1 supplier)

IUPAC Name: (E)-4-thiophen-2-yl-N-[2-[[(E)-4-thiophen-2-ylbut-3-en-2-ylidene]amino]ethyl]but-3-en-2-imine | CAS Registry Number: 58230-59-4

Molecular Formula:	C₁₈H₂₀N₂S₂	Molecular Weight:	328.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGRGFZGUNIDFMM-TYZJRSMMSA-N

58230-59-4

N,N'-Bis[2',4'-dimethoxy(1,1'-biphenyl)-4-yl]urea (2 suppliers)

IUPAC Name: 1,3-bis[4-(2,4-dimethoxyphenyl)phenyl]urea | CAS Registry Number: 56909-15-0
Synonyms: N,N'-Bis[2',4'-dimethoxy -4-yl]urea

Molecular Formula:	C₂₉H₂₈N₂O₅	Molecular Weight:	484.543020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHIGZZHCCNSQJC-UHFFFAOYSA-N

56909-15-0

N,n'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine;dihydrochloride (0 suppliers)

IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 258278-24-9
Synonyms: AGN-PC-0NHSV2, AS1011, N,N'-Bis(2,6-diisopropylphenyl)ethane-1,2-diammonium dichloride, N1,N2-bis(2,6-diisopropylphenyl)ethane-1,2-diamine hydrochloride, N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine, N,N'-bis[2,6-bis(1-methylethyl)phenyl]-, dihydrochloride, 1,2-Ethanediamine, N1,N2-bis[2,6-bis(1-methylethyl)phenyl]-, hydrochloride

Molecular Formula:	C₂₆H₄₂Cl₂N₂	Molecular Weight:	453.531080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ACXINOREANYYEN-UHFFFAOYSA-N

258278-24-9

N,n'-bis[2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-n,n'-dimethylpentane-1,5-diamine;acetate (0 suppliers)

IUPAC Name: N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine;acetate | CAS Registry Number: 74517-44-5
Synonyms: AC1L452U, 7H-Pyrido(4,3-c)carbazolium, 2,2'-(1,10-decanediyl)bis(10-methoxy-, dibromide, 7H-pyrido[4,3-c]carbazolium, 2,2'-[1,5-pentanediylbis[(methylimino)-2,1-ethanediyl]]bis[10-methoxy- acetate (1:1), N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine acetate

Molecular Formula:	C₄₅H₅₁N₆O₄+	Molecular Weight:	739.924240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APGMQYUUKDVJAG-UHFFFAOYSA-O

74517-44-5

N,n'-bis[2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-n,n'-dimethylpentane-1,5-diamine;diacetate (0 suppliers)

IUPAC Name: N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine;diacetate | CAS Registry Number: 74517-46-7
Synonyms: AC1L4530, 2,2'-{pentane-1,5-diylbis[(methylimino)ethane-2,1-diyl]}bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) diacetate, 7H-Pyrido(4,3-c)carbazolium, 2,2'-(1,5-pentanediybis((methylimino)-2,1-ethanediyl))bis(10-methoxy-, diacetate, N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine diacetate

Molecular Formula:	C₄₇H₅₄N₆O₆	Molecular Weight:	798.968260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RVQABTLYFKEKOL-UHFFFAOYSA-N

74517-46-7

N,N'-Bis[2-(1H-pyrrol-1-yl)benzyl]urea (3 suppliers)

IUPAC Name: 1,3-bis[(2-pyrrol-1-ylphenyl)methyl]urea | CAS Registry Number: 866042-37-7
Synonyms: N,N'-bis[2-(1H-pyrrol-1-yl)benzyl]urea, 1,3-bis({[2-(1H-pyrrol-1-yl)phenyl]methyl})urea, AC1MWWLI, 1,3-bis[(2-pyrrol-1-ylphenyl)methyl]urea, KS-000028CR, ZINC4054804, AKOS005110322, MCULE-5450934505, MS-3384

Molecular Formula:	C₂₃H₂₂N₄O	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BXLJAWZZMWCFDA-UHFFFAOYSA-N

866042-37-7

N,N'-Bis[2-(2,4-difluorophenyl)-ethyl]-3,4,9,10-perylene dicarboximide (0 suppliers)

1644439-37-1

N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea (5 suppliers)

72877-98-6

N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide (1 supplier)

IUPAC Name: 7,18-bis[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 215297-18-0
Synonyms: ZINC170176845, 2,9-Bis(2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-[2-(tert-butyldimethylsiloxy)ethoxy]ethyl]-1,2,3,8,9,10-hexahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrone, N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide, 97%

Molecular Formula:	C₄₄H₅₄N₂O₈Si₂	Molecular Weight:	795.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MQIYPIYWJFMSSJ-UHFFFAOYSA-N

215297-18-0

N,N'-BIS[2-(3,4-DIHYDROXYPHENYL)ETHYL]BUTANEDIAMIDE> 95 % (0 suppliers)

N,N'-BIS[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N,N'-DIMETHYLPROPANE-1,3-DIAMINE DIHYDROCHLORIDE,IMP A (4 suppliers)

IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 63434-11-7
Synonyms: N,N'-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine Dihydrochloride, N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine;dihydrochloride

Molecular Formula:	C₂₅H₄₀Cl₂N₂O₄	Molecular Weight:	503.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTMGMTAFQWFNKR-UHFFFAOYSA-N

63434-11-7

N,N'-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide (5 suppliers)

Synonyms: SCHEMBL14303166, MFCD23704417, AKOS027339122, ZINC150369157, AK341715, N,N'-Bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene dicarboximide, 2,9-Bis(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 98%

Molecular Formula:	C₄₀H₂₄Cl₂N₂O₄	Molecular Weight:	667.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSDATNMVYLQQKT-UHFFFAOYSA-N

215726-51-5

N,N'-bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide (3 suppliers)

Synonyms: SCHEMBL14303159, MFCD22572688, AKOS027339123, ZINC150367929, AK341716, N,N'-Bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene dicarboximide, 2,9-Bis(4-fluorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 95%

Molecular Formula:	C₄₀H₂₄F₂N₂O₄	Molecular Weight:	634.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTVKTKREOVPUHX-UHFFFAOYSA-N

215726-57-1

N,N'-Bis[2-(4-methoxyphenyl)ethyl]propanediamide (0 suppliers)

IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide | CAS Registry Number: 379254-88-3
Synonyms: N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide, N,N'-Bis-[2-(4-methoxy-phenyl)-ethyl]-malonamide, MLS001171038, CHEMBL1363640, SCHEMBL12773610, CTK7A3763, HMS2900F15, ZINC3242745, AKOS000115154, MCULE-6072657431, NE19117, SMR000591565, EN300-01358, SR-01000034566, SR-01000034566-1, Z56843595

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKOWFUHGWRIXDG-UHFFFAOYSA-N

379254-88-3

N,N'-BIS[2-(ACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE (5 suppliers)

IUPAC Name: N-[2-[[6'-[2-acetamidoethyl(methyl)amino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide | CAS Registry Number: 1022835-74-0
Synonyms: AC1MUQL5, CTK8E7072, FT-0663169, N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethylrhodamine, N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl Rhodamine, N,N'-{(3-oxo-4a',9a'-dihydro-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl)bis[(methylimino)ethane-2,1-diyl]}diacetamide, N-[2-[[6'-[2-acetamidoethyl(methyl)amino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide

Molecular Formula:	C₃₀H₃₄N₄O₅	Molecular Weight:	530.614760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DZABLMRNITYWGN-UHFFFAOYSA-N

1022835-74-0

N,N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE (4 suppliers)

IUPAC Name: 2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide | CAS Registry Number: 1022050-89-0
Synonyms: AC1MRV7A, CTK8E8338, FT-0663241, N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine, N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethyl Rhodamine, 2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide

Molecular Formula:	C₃₀H₃₂Cl₂N₄O₅	Molecular Weight:	599.504880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OFLJUXJLIDVVLM-UHFFFAOYSA-N

1022050-89-0

n,n'-bis[2-(diethylamino)ethyl]decanediamide (2 suppliers)

IUPAC Name: N,N'-bis[2-(diethylamino)ethyl]decanediamide | CAS Registry Number: 5428-68-2
Synonyms: NSC13295, AC1L5DFZ, AC1Q5PIA, AR-1K1582, NSC-13295, N,N'-bis(2-diethylaminoethyl)decanediamide

Molecular Formula:	C₂₂H₄₆N₄O₂	Molecular Weight:	398.626240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHPHBZRVOXLQRK-UHFFFAOYSA-N

5428-68-2

N,N'-BIS[2-(DIMETHYLAMINO)PHENYL]HYDRAZODICARBOTHIOAMIDE (5 suppliers)

IUPAC Name: 1-[2-(dimethylamino)phenyl]-3-[[2-(dimethylamino)phenyl]carbamothioylamino]thiourea | CAS Registry Number: 93803-51-1
Synonyms: EINECS 298-322-1, N,N'-Bis(2-(dimethylamino)phenyl)hydrazodicarbothioamide

Molecular Formula:	C₁₈H₂₄N₆S₂	Molecular Weight:	388.553360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QFIBJQLJFNQNQG-UHFFFAOYSA-N

93803-51-1

N,N'-BIS[2-(HEXADECYLOXY)-2-OXOETHYL]-N-[2-[[2-(HEXADECYLOXY)-2-OXOETHYL]DIMETHYLAMMONIO]ETHYL]-N,N',N'-TRIMETHYL]ETHYLENEDIAMMONIUM TRICHLORIDE (4 suppliers)

IUPAC Name: (2-hexadecoxy-2-oxoethyl)-bis[2-[(2-hexadecoxy-2-oxoethyl)-dimethylazaniumyl]ethyl]-methylazanium trichloride | CAS Registry Number: 94071-14-4
Synonyms: EINECS 301-815-7, (N,N'-Bis(2-(hexadecyloxy)-2-oxoethyl)-N-(2-((2-(hexadecyloxy)-2-oxoethyl)dimethylammonio)ethyl)-N,N',N'-trimethyl)ethylenediammonium trichloride

Molecular Formula:	C₆₃H₁₂₈Cl₃N₃O₆	Molecular Weight:	1130.065920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YSFBLBPSYBCDBS-UHFFFAOYSA-K

94071-14-4

N,N'-Bis[2-(trifluoromethyl)phenyl]propanediamide (3 suppliers)

IUPAC Name: N,N'-bis[2-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 339096-41-2
Synonyms: N,N'-bis[2-(trifluoromethyl)phenyl]propanediamide, N~1~,N~3~-bis[2-(trifluoromethyl)phenyl]malonamide, Bionet1_002037, MLS001165295, SCHEMBL5142574, CHEMBL1875877, HMS574B19, HMS2866P07, KS-00003EA4, ZINC1400398, AKOS003597309, MCULE-5162934598, SMR000549715, 8G-911, N,N'-Bis-(2-trifluoromethyl-phenyl)-malonamide

Molecular Formula:	C₁₇H₁₂F₆N₂O₂	Molecular Weight:	390.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RXVFXPZCGWUVQH-UHFFFAOYSA-N

339096-41-2

N,N'-BIS[2-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO]ETHYL]-1,3,5-TRIAZINE-2,4,6-TRIAMINE (5 suppliers)

IUPAC Name: 2-N-[2-[[4-amino-6-[2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]ethylamino]-1,3,5-triazin-2-yl]amino]ethyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 78326-97-3
Synonyms: EINECS 278-897-5, CID11970649, N,N'-Bis(2-((4,6-diamino-1,3,5-triazin-2-yl)amino)ethyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₃H₂₂N₁₈	Molecular Weight:	430.434380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: AADKOQARFMAFHR-UHFFFAOYSA-N

78326-97-3

N,N'-Bis[2-[(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy]ethyl]oxamide p,p'-dioxide (3 suppliers)

IUPAC Name: N,N'-bis[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]oxamide | CAS Registry Number: 83044-98-8
Synonyms: EINECS 280-179-1, N,N'-Bis(2-((5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy)ethyl)oxamide P,P'-dioxide

Molecular Formula:	C₁₆H₃₀N₂O₁₀P₂	Molecular Weight:	472.364324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OAHMCWLNGURWSW-UHFFFAOYSA-N

83044-98-8

N,N'-BIS[2-[[[2-[(DIMETHYLAMINO)METHYL]THIAZOL-4-YL] METHYL]SULPHANYL]ETHYL]-2-NITROETHENE-1,1-DIAMINE (0 suppliers)

N,N'-BIS[2-[[3-(TRIMETHOXYSILYL)PROPYL]AMINO]ETHYL]ETHYLENEDIAMINE 2HCL (3 suppliers)

IUPAC Name: N-(3-trimethoxysilylpropyl)-N'-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 84962-99-2
Synonyms: EINECS 284-800-7, N,N'-Bis(2-((3-(trimethoxysilyl)propyl)amino)ethyl)ethylenediaminedihydrochloride

Molecular Formula:	C₁₈H₄₈Cl₂N₄O₆Si₂	Molecular Weight:	543.673920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OUKSOODINPMJOZ-UHFFFAOYSA-N

84962-99-2

N,N'-BIS[2-[5-(DIMETHYLAMINOMETHYL)FURFURYLTHIO]ETHYL]-2-NITRO-1,1-ETHENDIAMINE (7 suppliers)

IUPAC Name: 1-N,1-N'-bis[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 72126-78-4
Synonyms: BRN 5365805, MolPort-002-800-897, CID3055214, LS-67643, AE-641/00602016, 1,1-Ethenediamine, N,N'-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-, N,N'-Bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-1,1-ethenediamine

Molecular Formula:	C₂₂H₃₅N₅O₄S₂	Molecular Weight:	497.674400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VTVSRHZKBPARSF-UHFFFAOYSA-N

72126-78-4

N,N'-bis[2-hydroxy-1,1,-bis(hydroxymethyl)ethyl]malonamide (1 supplier)

IUPAC Name: N,N'-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanediamide | CAS Registry Number: 325854-92-0
Synonyms: AKOS003630335, N,N'-Bis[1,1-bis(hydroxymethyl)-2-hydroxyethyl]malonamide

Molecular Formula:	C₁₁H₂₂N₂O₈	Molecular Weight:	310.303 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: MTOVAHIRLZAVMQ-UHFFFAOYSA-N

325854-92-0

N,N'-bis[2-hydroxy-3-(2,2,3,3-tetrafluoropropoxy)propyl]-N,N,N',N'-tetramethylethane-1,2-diaminium dichloride (0 suppliers)

IUPAC Name: [2-hydroxy-3-(2,2,3,3-tetrafluoropropoxy)propyl]-[2-[[2-hydroxy-3-(2,2,3,3-tetrafluoropropoxy)propyl]-dimethylazaniumyl]ethyl]-dimethylazanium;dichloride | CAS Registry Number: 1220100-43-5
Synonyms: DTXSID20893411, N,N'-bis(2-hydroxy-6,6,7,7-tetrafluoro-4-oxaheptyl)tetramethylethylenediaminium chloride

Molecular Formula:	C₁₈H₃₄Cl₂F₈N₂O₄	Molecular Weight:	565.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: YOUIINCKRXWFQD-UHFFFAOYSA-L

1220100-43-5

N,N'-Bis[3,5-bis(trifluoromethyl)phenyl]propanediamide (2 suppliers)

193408-60-5

N,N'-Bis[3-(2-methoxyphenyl)-2-hydroxybenzyl](1R,2R)-1,2-cyclohexanediamine (3 suppliers)

IUPAC Name: 2-[[[2-[[2-hydroxy-3-(2-methoxyphenyl)phenyl]methylamino]cyclohexyl]amino]methyl]-6-(2-methoxyphenyl)phenol | CAS Registry Number: 928769-12-4
Synonyms: SCHEMBL14063360

Molecular Formula:	C₃₄H₃₈N₂O₄	Molecular Weight:	538.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KLFGSBSWRBEISW-UHFFFAOYSA-N

928769-12-4

N,N'-bis[3-(4-Cyanophenoxy)-4-methylphenyl]urea (2 suppliers)

1421677-31-7

N,N'-Bis[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea (1 supplier)

2021249-11-4

N,n'-bis[3-(acridin-9-ylamino)propyl]-3-aminopentanediamide (0 suppliers)

IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-aminopentanediamide | CAS Registry Number: 98577-89-0
Synonyms: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-aminopentanediamide, AC1L44GC, CHEMBL1193875, N,N'-Bis(3-(9-acridinylamino)propyl)-3-aminopentanediamide, Pentanediamide, N,N'-bis(3-(9-acridinylamino)propyl)-3-amino-

Molecular Formula:	C₃₇H₃₉N₇O₂	Molecular Weight:	613.751260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PGDRCXKBHJYINR-UHFFFAOYSA-N

98577-89-0

N,n'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine;tetrahydrochloride (0 suppliers)

IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine;tetrahydrochloride | CAS Registry Number: 75340-76-0
Synonyms: AC1L4AR3, N,N'-Bis(3-(9-acridinylamino)propyl)-1,4-butanediamine tetrahydrochloride, N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine tetrahydrochloride, 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-, tetrahydrochloride

Molecular Formula:	C₃₆H₄₄Cl₄N₆	Molecular Weight:	702.586760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: LRLTZFYBAODBAQ-UHFFFAOYSA-N

75340-76-0

N,n'-bis[3-(benzylamino)propyl]heptane-1,7-diamine;tetrahydrochloride (0 suppliers)

IUPAC Name: N,N'-bis[3-(benzylamino)propyl]heptane-1,7-diamine;tetrahydrochloride | CAS Registry Number: 131275-14-4
Synonyms: MDL 27,695, 1,19-Diphenyl-2,6,14,18-tetraazanonadecane tetrahydrochloride, N,N'-Bis(3-(benzylamino)propyl)-1,7-diaminoheptane tetrahydrochloride, 1,17-Bis(phenylmethyl)-1,5,13,17-tetraazaheptadecane tetrahydrochloride, N,N'-Bis(3-((phenylmethyl)amino)propyl)-1,7-heptanediamine tetrahydrochloride, 1,7-Heptanediamine, N,N'-bis(3-((phenylmethyl)amino)propyl)-, tetrahydrochloride, AC1MIPM5, AGN-PC-0KOWF3, CHEMBL542765, LS-74304, N,N'-bis[3-(benzylamino)propyl]heptane-1,7-diamine tetrahydrochloride, N,N'-bis[3-(benzylamino)propyl]heptane-1,7-diamine;tetrahydrochloride

Molecular Formula:	C₂₇H₄₈Cl₄N₄	Molecular Weight:	570.508820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: VNUWSJDTXCKTQL-UHFFFAOYSA-N

131275-14-4

N,N'-BIS[3-(BENZYLOXY)-2-THIENYL]UREA (0 suppliers)

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:	C₂₃H₂₀N₂O₃S₂	Molecular Weight:	436.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCWDAZICWAVSKM-UHFFFAOYSA-N

339009-55-1

N,N'-BIS[3-(DIMETHOXYMETHYLSILYL)-2-METHYLPROPYL]ETHYLENEDIAMINE (3 suppliers)

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:	C₁₆H₄₀N₂O₄Si₂	Molecular Weight:	380.670800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLMMYHBYCKHJGX-UHFFFAOYSA-N

84963-00-8

N,N'-BIS[3-(DIMETHOXYMETHYLSILYL)PROPYL]-1,2-ETHANEDIAMINE (4 suppliers)

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:	C₁₄H₃₆N₂O₄Si₂	Molecular Weight:	352.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PLTLLUXRAYZIFK-UHFFFAOYSA-N

175394-72-6

n,n'-bis[3-(dimethylamino)propyl]-6,7-diphenylpteridine-2,4-diamine (2 suppliers)

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:	C₂₈H₃₆N₈	Molecular Weight:	484.639040 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₅H₇₃NO₁₅	Molecular Weight:	868.058820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: MBWUSSKCCUMJHO-GZRKDDAFSA-N

36934-28-8

N,N'-BIS[3-(ETHYLAMINO)PROPYL]PROPANE-1,3-DIAMINE TETRAHCL (9 suppliers)

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:	C₁₃H₃₆Cl₄N₄	Molecular Weight:	390.263740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: LAWBSOKBIROCQP-UHFFFAOYSA-N

156886-85-0

N,N'-Bis[3-(tert-butoxycarbonylamino)propyl]glycinamide (2 suppliers)

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:	C₁₈H₃₆N₄O₅	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LUUNBXYJZAFAKK-UHFFFAOYSA-N

1822851-77-3

N,N'-BIS[3-(TERT-BUTOXYCARBONYLAMINO)PROPYL]GLYCINAMIDE,>93.0%(T) (0 suppliers)

N,N'-BIS[3-(TRIETHOXYSILYL)PROPYL]ETHYLENEDIAMINE (5 suppliers)

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:	C₂₀H₄₈N₂O₆Si₂	Molecular Weight:	468.775920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QMIREOCYHAFOPK-UHFFFAOYSA-N

30858-91-4

N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea (3 suppliers)

1895865-11-8

N,n'-bis[3-[(6-chloro-2-fluoroacridin-9-yl)amino]propyl]butane-1,4-diamine;tetrahydrochloride (0 suppliers)

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:	C₃₆H₄₀Cl₆F₂N₆	Molecular Weight:	807.457806 [g/mol]
H-Bond Donor:	8	H-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 (3 suppliers)

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:	C₃₈H₄₂Cl₂N₆O₂	Molecular Weight:	685.685080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NMKIHZILXGGHHL-UHFFFAOYSA-N

57576-49-5

N,N'-Bis[3-tert-butyl-5-(heptadecafluorooctyl)salicylidene)-trans-1,2-cyclohexanediamine (1 supplier)

N,N'-Bis[3-tert-butyl-5-(heptadecafluorooctyl)salicylidene]-trans-1,2-cyclohexanediamino-cobalt(II) (1 supplier)

N,N'-BIS[4-(1-PHENYLETHYL)PHENYL]BENZENE-1,4-DIAMINE (5 suppliers)

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:	C₃₄H₃₂N₂	Molecular Weight:	468.631280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKMNUEMCLJPQJD-UHFFFAOYSA-N

86579-43-3

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