N',4-dihydroxy-3-methoxybenzene-1-carboximidamide,N',4-Dihydroxy-3-nitrobenzenecarboximidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

101 to 150 of 99873 results Page:

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PRODUCT NAME

CAS Registry Number

N',4-dihydroxy-3-methoxybenzene-1-carboximidamide (1 supplier)

IUPAC Name: N',4-dihydroxy-3-methoxybenzenecarboximidamide | CAS Registry Number: 885959-76-2
Synonyms: AKOS000129358, N',4-Dihydroxy-3-methoxybenzimidamide, MCULE-9917275597, NE54209, (Z)-N',4-dihydroxy-3-methoxybenzimidamide, 4-Hydroxy-3-methoxybenzamidoxime AldrichCPR, EN300-60795, N',4-dihydroxy-3-methoxybenzenecarboximidamide, (Z)-N',4-dihydroxy-3-methoxybenzenecarboximidamide, F2158-0197, F2158-0381

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BLLLMJAEESLLSE-UHFFFAOYSA-N

885959-76-2

N',4-Dihydroxy-3-nitrobenzenecarboximidamide (0 suppliers)

N',4-Dihydroxy-3-nitrobenzimidamide (0 suppliers)

N',4-dihydroxybenzenecarboxiMidaMide (3 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methylpentanoate | CAS Registry Number: 928025-34-7
Synonyms: methyl 2-[(chloroacetyl)amino]-4-methylpentanoate, methyl 2-(2-chloroacetamido)-4-methylpentanoate, AC1Q41PY, SCHEMBL10219000, CTK6H5225, MolPort-002-470-648, AKOS009075572, MCULE-2302333727, NE22881, AK482104, KB-255382, EN300-23137, J-521907

Molecular Formula:	C₉H₁₆ClNO₃	Molecular Weight:	221.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLYRVKKCOPEPFW-UHFFFAOYSA-N

928025-34-7

N',4-dihydroxypiperidine-1-carboximidamide (1 supplier)

IUPAC Name: N',4-dihydroxypiperidine-1-carboximidamide | CAS Registry Number: 952486-69-0
Synonyms: AKOS017474906, DB-123185

Molecular Formula:	C₆H₁₃N₃O₂	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPFRPXOJAFPHCT-UHFFFAOYSA-N

952486-69-0

N',4-Dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide (1 supplier)

IUPAC Name: N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide | CAS Registry Number: 343372-50-9
Synonyms: N',4-dimethyl-N'-[3-(trifluoromethyl)-2-quinoxalinyl]benzenecarbohydrazide, N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide, SMR000170348, Bionet1_002611, MLS000627863, CHEMBL1576259, HMS575O13, HMS2277L20, KS-00001YJ5, ZINC5413312, AKOS005095991, MCULE-2468928320, 6M-024

Molecular Formula:	C₁₈H₁₅F₃N₄O	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GTPQSIHDXAVGOC-UHFFFAOYSA-N

343372-50-9

N',4-Dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide (1 supplier)

IUPAC Name: N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide | CAS Registry Number: 672950-96-8
Synonyms: N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide, N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide, SMR000179883, Bionet1_004503, AC1O4SG0, MLS000546485, CHEMBL1864970, HMS581N05, HMS2305L05, KS-00001XX0, ZINC6211472, AKOS005094625, MCULE-2521454652, 5R-1540

Molecular Formula:	C₁₉H₁₆F₃N₅O	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XADLSBGZOLDIFZ-UHFFFAOYSA-N

672950-96-8

N',N'''-[(9,10-Dihydro-9,10-dioxoanthracene)-2,6-diyl]bis[N,N-diethylacetamidine] (1 supplier)

IUPAC Name: N'-[6-[1-(diethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-diethylethanimidamide | CAS Registry Number: 61907-23-1
Synonyms: 1b-Bisamidine, AGN-PC-00Q6CG, CHEMBL3249391, SCHEMBL11529946, N',N'''-[ -2,6-diyl]bis[N,N-diethylacetamidine], N'-[6-[1-(diethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-diethylethanimidamide

Molecular Formula:	C₂₆H₃₂N₄O₂	Molecular Weight:	432.557880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFVDVOZJPFWBJX-UHFFFAOYSA-N

61907-23-1

n',n''-(2,2,4,4-tetramethylcyclobutane-1,3-diylidene)bis(4-methylbenzenesulfonohydrazide) (2 suppliers)

IUPAC Name: 4-methyl-N-[[2,2,4,4-tetramethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]cyclobutylidene]amino]benzenesulfonamide | CAS Registry Number: 5530-15-4
Synonyms: NSC120613, AC1L6UMI, AC1Q6VFR, ZINC1710084, NSC-120613, OR283881, 4-methyl-N-[[2,2,4,4-tetramethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]cyclobutylidene]amino]benzenesulfonamide

Molecular Formula:	C₂₂H₂₈N₄O₄S₂	Molecular Weight:	476.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PZEZLHYMDDWCEC-UHFFFAOYSA-N

5530-15-4

N',N''-Thiocarbonylbis(N,N-dimethylformimidamide) (0 suppliers)

N',N',5-Trimethyl-2-furohydrazide (0 suppliers)

299921-26-9

N',n'-[(1-methyl-1h-pyrazol-4-yl)carbonimidoyl]bis-c',c'-bis(phenylmethyl) ester (2 suppliers)

IUPAC Name: benzyl N-[N'-(1-methylpyrazol-4-yl)-N-phenylmethoxycarbonylcarbamimidoyl]carbamate | CAS Registry Number: 1610517-97-9
Synonyms: N,N-[(1-methyl-1H-pyrazol-4-yl)carbonimidoyl]bis-C,C-bis(phenylmethyl) ester, AS-73378, CS-0047083, N',N'-[(1-METHYL-1H-PYRAZOL-4-YL)CARBONIMIDOYL]BIS-C',C'-BIS(PHENYLMETHYL) ESTER, benzyl N-[(Z)-{[(benzyloxy)carbonyl]imino}[(1-methyl-1H-pyrazol-4-yl)amino]methyl]carbamate

Molecular Formula:	C₂₁H₂₁N₅O₄	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGVQGMRGFIBHLC-UHFFFAOYSA-N

1610517-97-9

N',n'-bis(2-aminoethyl)ethane-1,2-diamine;3,4-dioxocyclobutene-1,2-dithiolate;nickel (1 supplier)

IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine;3,4-dioxocyclobutene-1,2-dithiolate;nickel | CAS Registry Number: 7235-93-0

Molecular Formula:	C₁₀H₁₈N₄NiO₂S₂-₂	Molecular Weight:	349.098920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LCXKXRPADUAOIX-UHFFFAOYSA-L

7235-93-0

N',N'-Bis(2-chloro-2-propenyl)-2-phenylacetohydrazide (3 suppliers)

IUPAC Name: N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide | CAS Registry Number: 7696-76-6
Synonyms: Phenylacetic acid 2,2-bis(2-chloroallyl) hydrazide, NSC 91455, BRN 2589722, ACETIC ACID, PHENYL-, 2,2-BIS(2-CHLOROALLYL)HYDRAZIDE, NSC91455, AGN-PC-0JKHLD, AC1L2NDY, NCIOpen2_005514, CTK9A4424, N',N'-Bis -2-phenylacetohydrazide, NSC-91455, LS-12720, N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide, N',N'-bis(2-chloroprop-2-en-1-yl)-2-phenylacetohydrazide

Molecular Formula:	C₁₄H₁₆Cl₂N₂O	Molecular Weight:	299.195640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWELNYPPNLEBNG-UHFFFAOYSA-N

7696-76-6

N',n'-bis(2-chloroethyl)-n,n-diethylpentane-1,5-diamine Oxide;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine oxide;2,4,6-trinitrophenol | CAS Registry Number: 101931-54-8
Synonyms: AGN-PC-0KOOOV, AC1MI6ST, 1,5-Pentanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, N,N'-dioxide, dipicrate, monohydrate, LS-101557, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine oxide; 2,4,6-trinitrophenol, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine oxide;2,4,6-trinitrophenol

Molecular Formula:	C₂₅H₃₄Cl₂N₈O₁₆	Molecular Weight:	773.487460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: CGMWKYLAZZJWGZ-UHFFFAOYSA-N

101931-54-8

N',n'-bis(2-chloroethyl)-n,n-diethylpentane-1,5-diamine;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine;2,4,6-trinitrophenol | CAS Registry Number: 101931-55-9
Synonyms: N,N-Bis(2-chloroethyl)-N',N'-diethyl-1,5-pentanediamine dipicrate, 1,5-Pentanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, dipicrate, AGN-PC-0KOOOX, AC1MI6SZ, LS-101558, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine; 2,4,6-trinitrophenol, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine;2,4,6-trinitrophenol

Molecular Formula:	C₂₅H₃₄Cl₂N₈O₁₄	Molecular Weight:	741.488660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: ATOOZNMYJHHLIJ-UHFFFAOYSA-N

101931-55-9

N',n'-bis(2-chloroethyl)-n,n-diethylpropane-1,3-diamine Oxide;dihydrochloride (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpropane-1,3-diamine oxide;dihydrochloride | CAS Registry Number: 95725-35-2
Synonyms: 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, N,N'-dioxide, dihydrochloride, N,N-Bis(2-chloroethyl)-N',N'-diethyl-1,3-propanediamine N,N'-dioxide dihydrochloride, LS-119749

Molecular Formula:	C₁₁H₂₆Cl₄N₂O₂	Molecular Weight:	360.148340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMRACDXBCNOPQM-UHFFFAOYSA-N

95725-35-2

N',n'-bis(2-chloroethyl)-n,n-diethylpropane-1,3-diamine;dihydrochloride (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 92846-45-2
Synonyms: N,N-Bis(2-chloroethyl)-N',N'-diethyl-1,3-propanediamine dihydrochloride, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, dihydrochloride, AC1MICG6, LS-119748, N',N'-bis(2-chloroethyl)-N,N-diethylpropane-1,3-diamine dihydrochloride

Molecular Formula:	C₁₁H₂₆Cl₄N₂	Molecular Weight:	328.149540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITHJVXYIZJHTLZ-UHFFFAOYSA-N

92846-45-2

N',n'-bis(2-chloroethyl)-n-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78219-76-8
Synonyms: ICR 262, 1,2,3,4-Tetrahydro-9-((3-(bis(2-chloroethyl)amino)propyl)amino)acridine 2HCl hemihydrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MI073, LS-119756, N',N'-bis(2-chloroethyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula:	C₄₀H₆₀Cl₈N₆O	Molecular Weight:	924.568000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: ZQQROVLRJWPQAK-UHFFFAOYSA-N

78219-76-8

N',n'-bis(2-chloroethyl)-n-(2-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N-(2-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78232-12-9
Synonyms: ICR 230, 9-((3-(Bis(2-chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride hemihydrate, Acridine, 9-((3-(bis(2-chloroethyl)amino)propyl)amino)-2-methoxy-, 2HCl hemihydrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MI09X, LS-119752, N',N'-bis(2-chloroethyl)-N-(2-methoxyacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula:	C₄₂H₅₆Cl₈N₆O₃	Molecular Weight:	976.556440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: LSHHPDOLFFEEDU-UHFFFAOYSA-N

78232-12-9

N',n'-bis(2-chloroethyl)-n-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78219-72-4
Synonyms: ICR 470, 9-((3-(Bis(2-chloroethyl)amino)propyl)amino)-6-chloro-2-phenylacridine 2HCl hemihydrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(6-chloro-2-phenyl-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MI06X, LS-119745, N',N'-bis(2-chloroethyl)-N-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula:	C₅₂H₅₈Cl₁₀N₆O	Molecular Weight:	1137.586520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: AJLDRWVEIOPDKK-UHFFFAOYSA-N

78219-72-4

N',n'-bis(2-chloroethyl)-n-(7-chloroquinolin-4-yl)ethane-1,2-diamine;hydrochloride (3 suppliers)

IUPAC Name: N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 4213-43-8
Synonyms: AGN-PC-04F8SS, NSC17119, Ethanediamine,N-bis(2-chloroethyl)-N'-(7-chloro-4-quinolinyl)-, dihydrochloride, N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)ethane-1,2-diamine;hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₄N₃	Molecular Weight:	383.143460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEQHIJVKWLBFME-UHFFFAOYSA-N

4213-43-8

N',n'-bis(2-chloroethyl)-n-(7-chloroquinolin-4-yl)hexane-1,6-diamine;hydrochloride (2 suppliers)

IUPAC Name: N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)hexane-1,6-diamine;hydrochloride | CAS Registry Number: 88618-72-8
Synonyms: NSC17120, NSC-17120

Molecular Formula:	C₁₉H₂₇Cl₄N₃	Molecular Weight:	439.249780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPTIZUCWVPIJMT-UHFFFAOYSA-N

88618-72-8

N',n'-bis(2-chloroethyl)benzohydrazide (3 suppliers)

IUPAC Name: N',N'-bis(2-chloroethyl)benzohydrazide | CAS Registry Number: 33330-30-2
Synonyms: 2-Benzoyl-1,1-bis(2-chloroethyl)hydrazine, NSC 63479, BRN 2618105, 1-Benzoyl-2,2-bis(2-chloroethyl)hydrazine, Hydrazine, 2-benzoyl-1,1-bis(2-chloroethyl)-, BENZOIC ACID, 2,2-BIS(2-CHLOROETHYL)HYDRAZIDE, NSC63479, AC1L1VPC, AGN-PC-0JKP1S, NCIOpen2_002636, Hydrazine,1-bis(2-chloroethyl)-, NSC-63479, N',N'-Bis(2-chloroethyl)benzhydrazide, N',N'-bis(2-chloroethyl)benzohydrazide, LS-36172, Benzoic acid,2-bis(2-chloroethyl)hydrazide, 2-Benzoyl-1, 1-bis(2-chloroethyl)hydrazine, 4-09-00-00923 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄Cl₂N₂O	Molecular Weight:	261.147660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHABEVYEURFFCY-UHFFFAOYSA-N

33330-30-2

N',N'-BIS(2-CHLOROETHYL)SULFANILAMIDE (4 suppliers)

IUPAC Name: 4-[bis(2-chloroethyl)amino]benzenesulfonamide | CAS Registry Number: 2045-41-2
Synonyms: WLN: ZSWR DN2G2G, I.C. 20, CHEBI:382977, NSC 294899, CID74893, BRN 2698013, NSC294899, Sulfanilamide, N4,N4-bis(2-chloroethyl)-, n(sup4),n(sup4)-Bis(2-chloroethyl)sulfanilamide, LS-147747, Sulfanilamide, n(sup4),n(sup4)-bis(2-chloroethyl)-, N(sup 4),N(sup 4)-Bis(2-chloroethyl)sulfanilamide, Benzenesulfonamide, 4-(bis(2-chloroethyl)amino)-, Benzenesulfonamide, 4-[bis(2-chloroethyl)amino]-, Sulfanilamide, N(sup 4),N(sup 4)-bis(2-chloroethyl)-, Sulfanilamide, N4,N4-bis(2-chloroethyl)- (8CI), 4-[Bis-(2-chloro-ethyl)-amino]-benzenesulfonamide, Benzenesulfonamide, 4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂S	Molecular Weight:	297.201360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRZVDHWOIZGGKL-UHFFFAOYSA-N

2045-41-2

N',n'-bis(2-methylpropyl)pentane-1,5-diamine (3 suppliers)

IUPAC Name: N',N'-bis(2-methylpropyl)pentane-1,5-diamine | CAS Registry Number: 209803-39-4
Synonyms: 5-(Diisobutylamino)amylamine, N',N'-bis(2-methylpropyl)pentane-1,5-diamine, AC1MWFPD, AGN-PC-0KZ5ZU, 5-diisobutylaminopentylamine, n,n-diisobutylaminopentylamine, SCHEMBL1492443, CTK7E8010, n,n-diisobutyl-1,5-pentanediamine, AKOS010786440, AG-A-81679, (5-aminopentyl)bis(2-methylpropyl)amine, TR-040019

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLOCHSZLPLWNJG-UHFFFAOYSA-N

209803-39-4

N',n'-bis(3-methylbutyl)-n-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)

IUPAC Name: N',N'-bis(3-methylbutyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5398-81-2
Synonyms: NSC3617, NSC-3617

Molecular Formula:	C₂₆H₄₄N₃O₄P	Molecular Weight:	493.619022 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MGQGGKQTIIUVKS-UHFFFAOYSA-N

5398-81-2

N',N'-BIS(4-BROMOPHENYL)-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)GUANIDINE (1 supplier)

IUPAC Name: 1,2-bis(4-bromophenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine | CAS Registry Number: 151220-60-9
Synonyms: CID3073636, LS-73273, N',N'-Bis(4-bromophenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)guanidine, Guanidine, N',N'-bis(4-bromophenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-, 5H-1,2,4-Dithiazole-5-thione, 3-((amino((4-bromophenyl)imino)methyl)(4-bromophenyl)amino)-

Molecular Formula:	C₁₅H₁₀Br₂N₄S₃	Molecular Weight:	502.269700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGBAIRDRCHHLKO-UHFFFAOYSA-N

151220-60-9

N',n'-bis(4-nitrophenyl)benzohydrazide (3 suppliers)

IUPAC Name: N',N'-bis(4-nitrophenyl)benzohydrazide | CAS Registry Number: 7149-09-9
Synonyms: n',n'-bis(4-nitrophenyl)benzohydrazide, NSC56925, AC1L6FEK, AC1Q21FC, SCHEMBL265009, ZINC4726659, AR-1K1489, NSC-56925

Molecular Formula:	C₁₉H₁₄N₄O₅	Molecular Weight:	378.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAYFOTFOVQITEU-UHFFFAOYSA-N

7149-09-9

N',N'-Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'1,N'3-dimethylpropanedihydrazide (1 supplier)

IUPAC Name: 1-N',3-N'-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-N',3-N'-dimethylpropanedihydrazide | CAS Registry Number: 344276-00-2
Synonyms: N',N'-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'1,N'3-dimethylpropanedihydrazide, N'~1~,N'~3~-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'~1~,N'~3~-dimethylmalonohydrazide, KS-00003CQO, ZINC3049117, AKOS005098074, MCULE-2091314544, 7H-908

Molecular Formula:	C₁₇H₁₄Cl₂F₆N₆O₂	Molecular Weight:	519.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VPWUCRZXCRCQED-UHFFFAOYSA-N

344276-00-2

N',N'-DI(DESMETHYL) AZITHROMYCIN (9 suppliers)

IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 612069-27-9
Synonyms: Aminoazithromycin A, SureCN14183665, UNII-08RJ9G244H, CHEMBL2022719, N',N'-Di(desmethyl)azithromycin, 3'-N,N-Di(desmethyl) Azithromycin, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-Amino-3,4,6-trideoxy-|A-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula:	C₃₆H₆₈N₂O₁₂	Molecular Weight:	720.931320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PCDDIDGPAIGEHC-GGNUPITBSA-N

612069-27-9

N',n'-diacetyl-n-isoquinolin-3-ylacetohydrazide (2 suppliers)

IUPAC Name: N',N'-diacetyl-N-isoquinolin-3-ylacetohydrazide | CAS Registry Number: 67107-37-3
Synonyms: NSC333183, AC1L7CKX, MolPort-002-911-217, ZINC174095, NRB04101, CCG-54574, ZINC00174095, MCULE-7491040039, NSC-333183, N',N'-diacetyl-N-isoquinolin-3-ylacetohydrazide, SR-01000643665-1, N'1,N'1-diacetyl-N1-(3-isoquinolyl)ethanohydrazide

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYPLXWTZBAZLCY-UHFFFAOYSA-N

67107-37-3

N',N'-DIACETYLSPERMINE (5 suppliers)

IUPAC Name: N-[3-[4-(3-acetamidopropylamino)butylamino]propyl]acetamide dihydrochloride | CAS Registry Number: 77928-71-3
Synonyms: Diacetylspermine, N',N''-Diacetylspermine, CID132679, Acetamide, N,N'-(1,4-butanediylbis(imino-3,1-propanediyl))bis-, dihydrochloride

Molecular Formula:	C₁₄H₃₂Cl₂N₄O₂	Molecular Weight:	359.335480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: NQNXERHVLXYXRO-UHFFFAOYSA-N

77928-71-3

N',n'-dibenzyl-n,n-bis(2-chloroethyl)propane-1,3-diamine Oxide;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine oxide;2,4,6-trinitrophenol | CAS Registry Number: 102612-72-6
Synonyms: 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-dibenzyl-, N,N'-dioxide, dipicrate, N,N-Bis(2-chloroethyl)-N',N'-dibenzyl-1,3-propanediamine N,N'-dioxide dipicrate, AGN-PC-04SFUG, LS-119746, N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine oxide;2,4,6-trinitrophenol

Molecular Formula:	C₃₃H₃₄Cl₂N₈O₁₆	Molecular Weight:	869.573060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: DJIARPVZADALMU-UHFFFAOYSA-N

102612-72-6

N',n'-dibenzyl-n,n-bis(2-chloroethyl)propane-1,3-diamine;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine;2,4,6-trinitrophenol | CAS Registry Number: 102612-73-7
Synonyms: N,N-Bis(2-chloroethyl)-N',N'-dibenzyl-1,3-propanediamine dipicrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-dibenzyl-, dipicrate, AGN-PC-04SFUI, LS-119747, N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine;2,4,6-trinitrophenol

Molecular Formula:	C₃₃H₃₄Cl₂N₈O₁₄	Molecular Weight:	837.574260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: LWJXJVARTFVDJW-UHFFFAOYSA-N

102612-73-7

N',N'-Dibenzyl-N-(4-ethoxyphenyl)butanediamide (2 suppliers)

IUPAC Name: N',N'-dibenzyl-N-(4-ethoxyphenyl)butanediamide | CAS Registry Number: 329079-74-5
Synonyms: N',N'-dibenzyl-N-(4-ethoxyphenyl)butanediamide, N~1~,N~1~-dibenzyl-N~4~-(4-ethoxyphenyl)succinamide, AC1LONN2, Oprea1_165212, KS-00003LS9, ZINC1000192, AKOS005105984, JS-1271, MCULE-9873896372, ST019179, AA-768/34978034, N'-(4-ethoxyphenyl)-N,N-bisbenzylbutane-1,4-diamide

Molecular Formula:	C₂₆H₂₈N₂O₃	Molecular Weight:	416.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMWKJHMDCJDKQY-UHFFFAOYSA-N

329079-74-5

N',N'-Dibenzyl-N-(4-fluorophenyl)butanediamide (2 suppliers)

IUPAC Name: N',N'-dibenzyl-N-(4-fluorophenyl)butanediamide | CAS Registry Number: 329079-62-1
Synonyms: N',N'-dibenzyl-N-(4-fluorophenyl)butanediamide, AC1LJVYZ, AC1Q4MJO, TimTec1_001096, Oprea1_310358, KS-00003LIB, HMS1537B18, ZINC625943, AKOS005107047, JS-0737, MCULE-6090284868, NCGC00174796-01, ST019131, N,N-dibenzyl-N'-(4-fluorophenyl)butanediamide, BRD-K19037416-001-01-2, N'-(4-fluorophenyl)-N,N-bisbenzylbutane-1,4-diamide, N,N-DIBENZYL-N'-(4-FLUORO-PHENYL)-SUCCINAMIDE, N~1~,N~1~-dibenzyl-N~4~-(4-fluorophenyl)succinamide

Molecular Formula:	C₂₄H₂₃FN₂O₂	Molecular Weight:	390.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTBOEFVVLIOGTN-UHFFFAOYSA-N

329079-62-1

N',N'-Dibenzyl-N-(4-tert-butylphenyl)butanediamide (1 supplier)

IUPAC Name: N',N'-dibenzyl-N-(4-tert-butylphenyl)butanediamide | CAS Registry Number: 271775-69-0
Synonyms: N',N'-dibenzyl-N-(4-tert-butylphenyl)butanediamide, N1,N1-Dibenzyl-N4-(4-tert-butyl)phenyl)succinamide, Oprea1_555620, KS-00003LIA, ZINC4114064, AKOS005107046, CCG-247781, JS-0736, MCULE-9289575881, AA-768/32246044, N1,N1-dibenzyl-N4-(4-tert-butylphenyl)succinamide, N~1~,N~1~-dibenzyl-N~4~-(4-tert-butylphenyl)succinamide, N~1~,N~1~-dibenzyl-N~4~-[4-(tert-butyl)phenyl]succinamide

Molecular Formula:	C₂₈H₃₂N₂O₂	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZDNRTLXKFQZBP-UHFFFAOYSA-N

271775-69-0

N',N'-Dibenzyl-N-[(thiophen-2-yl)methyl]butanediamide (2 suppliers)

IUPAC Name: N',N'-dibenzyl-N-(thiophen-2-ylmethyl)butanediamide | CAS Registry Number: 297149-74-7
Synonyms: N~1~,N~1~-dibenzyl-N~4~-(2-thienylmethyl)succinamide, AC1MZQGX, KS-00003LI9, ZINC2534658, AKOS005107025, JS-0735, MCULE-1454805714, N',N'-dibenzyl-N-(thiophen-2-ylmethyl)butanediamide, N',N'-dibenzyl-N-[(thiophen-2-yl)methyl]butanediamide

Molecular Formula:	C₂₃H₂₄N₂O₂S	Molecular Weight:	392.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSWZBPCORGCCSN-UHFFFAOYSA-N

297149-74-7

N',N'-DIBENZYLBENZOHYDRAZIDE (3 suppliers)

IUPAC Name: N',N'-dibenzylbenzohydrazide | CAS Registry Number: 6304-45-6
Synonyms: DBBHD, N',N'-Dibenzylbenzohydrazide, MLS002608489, MolPort-002-476-176, STK007308, CID95922, NSC42957, ZINC01675747, SMR001527236, Benzoic acid, 2,2-bis(phenylmethyl)hydrazide

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHJSSXNJZBVIAR-UHFFFAOYSA-N

6304-45-6

N',n'-dibutyl-n-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)

IUPAC Name: N',N'-dibutyl-N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5442-58-0
Synonyms: NSC13058, NSC-13058

Molecular Formula:	C₂₅H₄₂N₃O₅P	Molecular Weight:	495.591842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YGUPCLNTALDMQE-UHFFFAOYSA-N

5442-58-0

N',n'-dibutyl-n-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)

IUPAC Name: N',N'-dibutyl-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5427-60-1
Synonyms: NSC13057, NSC-13057

Molecular Formula:	C₂₅H₄₂N₃O₅P	Molecular Weight:	495.591842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LCPMCWVPGOTUKR-UHFFFAOYSA-N

5427-60-1

N',n'-dibutyl-n-(7h-purin-6-yl)propane-1,3-diamine;hydrochloride (2 suppliers)

IUPAC Name: N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 21266-62-6
Synonyms: AC1LAT7Q, AGN-PC-0JS94Q, 9H-Purine, 6(3-dibutylaminopropylamino)-, hydrochloride, NSC109841, NSC-109841, N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine hydrochloride, N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine;hydrochloride

Molecular Formula:	C₁₆H₂₉ClN₆	Molecular Weight:	340.894660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PQWGKYFGKBTNRI-UHFFFAOYSA-N

21266-62-6

N',n'-dibutyl-n-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-dibutyl-N-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine | CAS Registry Number: 88836-99-1
Synonyms: 1-(3-Diethylaminopropyl)-3-(3-di-n-butylaminopropylamino)indazole, 1,3-Propanediamine, N,N-dibutyl-N'-(1-(3-(diethylamino)propyl)-1H-indazol-3-yl)-, N,N-Dibutyl-N'-(1-(3-(diethylamino)propyl)-1H-indazol-3-yl)-1,3-propanediamine, AC1MIB2V, SCHEMBL10831932, LS-119800, N',N'-dibutyl-N-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine

Molecular Formula:	C₂₅H₄₅N₅	Molecular Weight:	415.658300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEXSXYMXUIGKDE-UHFFFAOYSA-N

88836-99-1

N',n'-dibutylhexane-1,6-diamine (1 supplier)

IUPAC Name: N',N'-dibutylhexane-1,6-diamine | CAS Registry Number: 36945-11-6
Synonyms: N,N-Dibutylhexamethylenediamine, 1,6-Hexanediamine, N,N-dibutyl-, 6-di-n-butylaminohexylamine, AGN-PC-03JQ9H, n,n-dibutyl-1,6-hexanediamine, SCHEMBL3793106, AKOS009258635

Molecular Formula:	C₁₄H₃₂N₂	Molecular Weight:	228.417280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLYKUYMPPJDCJT-UHFFFAOYSA-N

36945-11-6

N',n'-diethyl-2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n-dipropylpentanediamide (1 supplier)

IUPAC Name: N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide | CAS Registry Number: 96784-69-9
Synonyms: (+-)-N5,N5-Diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)pentanediamide, Pentanediamide, N5,N5-diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)-, (+-)-, AC1O61VN, LS-101587, N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide

Molecular Formula:	C₂₂H₃₅N₃O₄	Molecular Weight:	405.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYZNAYCPGCUADZ-ACCUITESSA-N

96784-69-9

N',N'-DIETHYL-2-METHYL-N-(6-PHENYL-5-PROPYLPYRIDAZIN-3-YL)PROPANE-1,2-DIAMINE-FUMARIC ACID (2:3) (4 suppliers)

IUPAC Name: but-2-enedioic acid;2-N,2-N-diethyl-2-methyl-1-N-(6-phenyl-5-propylpyridazin-3-yl)propane-1,2-diamine | CAS Registry Number: 137733-33-6
Synonyms: SR 46559A, ACMC-20mwt8, CTK4C0947, AG-D-76601, N'',N''-DIETHYL-2-METHYL-N-(6-PHENYL-5-PROPYLPYRIDAZIN-3-YL)PROPANE-1,2-DIAMINE--FUMARIC ACID (2:3)

Molecular Formula:	C₅₄H₇₆N₈O₁₂	Molecular Weight:	1029.227640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: AEOGOPZZLSQJKM-UHFFFAOYSA-N

137733-33-6

N',n'-diethyl-n-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-78-1
Synonyms: BRN 2739229, N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N-diethyl-N'-((1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-, N,N-Diethyl-N'-((1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-1,2-ethanediamine, AC1L4GSM, AGN-PC-0JN19T, AKOS013082198, LS-65423, N,N-Diethyl-N'-[ methyl]-1,2-ethanediamine, N,N-Diethyl-N'-[(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1,2-ethanediamine

Molecular Formula:	C₁₇H₂₈N₂	Molecular Weight:	260.417620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJANTPSJGSXSDO-UHFFFAOYSA-N

50341-78-1

N',n'-diethyl-n-(1-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 22002-96-6
Synonyms: N',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine, AC1L1EXG, C 410, AGN-PC-0JKJY8, 17074-44-1 (di-hydrochloride), 1-Nitro-9-(diethylaminopropylamino)acridine dihydrochloride, N,N-Diethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLPKZUBKJDQRIK-UHFFFAOYSA-N

22002-96-6

N',n'-diethyl-n-(1-oxido-4h-benzo[g]quinolin-4-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(1-oxido-4H-benzo[g]quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 66667-74-1
Synonyms: AC1L49RW, N',N'-diethyl-N-(1-oxido-4H-benzo[g]quinolin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₁₉H₂₄N₃O-	Molecular Weight:	310.413360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPTVFJPTYMYYJY-UHFFFAOYSA-N

66667-74-1

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