N~1~,N~2~-DIMETHYLALANINAMIDE 95%,N~1~,N~3~-BIS(2,4-DICHLOROBENZYL)-1,3-PROPANEDIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N~1~,N~2~-DIMETHYLALANINAMIDE 95% (7 suppliers)

IUPAC Name: N-methyl-2-(methylamino)propanamide | CAS Registry Number: 63095-84-1
Synonyms: N-methyl-2-(methylamino)propanamide, N,N~2~-dimethylalaninamide, AGN-PC-0033N2, CTK6I4192, MolPort-005-222-596, ALBB-005651, SBB047867, STK503520, AKOS002671343, AG-B-37281, Propanamide, N-methyl-2-(methylamino)-

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFQCCPONSFHKMZ-UHFFFAOYSA-N

63095-84-1

N~1~,N~3~-BIS(2,4-DICHLOROBENZYL)-1,3-PROPANEDIAMINE (2 suppliers)

IUPAC Name: N,N'-bis[(2,4-dichlorophenyl)methyl]propane-1,3-diamine | CAS Registry Number: 93408-35-6
Synonyms: NCIOpen2_008761, NSC71776, AIDS125414, AIDS-125414, CID251413, NSC 71776, N(1),N(3)-Bis(2,4-dichlorobenzyl)-1,3-propanediamine, N~1~,N~3~-Bis(2,4-dichlorobenzyl)-1,3-propanediamine

Molecular Formula:	C₁₇H₁₈Cl₄N₂	Molecular Weight:	392.150220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFPJGFKCIYWPCJ-UHFFFAOYSA-N

93408-35-6

N~1~,N~3~-bis(2,4-dichlorophenyl)-2-[(dimethylamino)methylene]malonamide (3 suppliers)

IUPAC Name: N,N'-bis(2,4-dichlorophenyl)-2-(dimethylaminomethylidene)propanediamide | CAS Registry Number: 245039-16-1
Synonyms: N,N'-bis(2,4-dichlorophenyl)-2-[(dimethylamino)methylidene]propanediamide, AC1LSY5O, KS-00001QIO, ZINC1384907, AKOS005074216, N,N'-bis(2,4-dichlorophenyl)-2-(dimethylaminomethylidene)propanediamide, MCULE-8065044325, 10E-908

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₂	Molecular Weight:	447.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNCAOWSNFFOTEX-UHFFFAOYSA-N

245039-16-1

N~1~,N~3~-bis(2,4-dichlorophenyl)-2-[(methoxyimino)methyl]malonamide (3 suppliers)

IUPAC Name: N,N'-bis(2,4-dichlorophenyl)-2-[(E)-methoxyiminomethyl]propanediamide | CAS Registry Number: 245039-43-4
Synonyms: N,N'-bis(2,4-dichlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide, AKOS005074205, 10E-943

Molecular Formula:	C₁₇H₁₃Cl₄N₃O₃	Molecular Weight:	449.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZLNFXLTCBIURV-GZIVZEMBSA-N

245039-43-4

N~1~,N~3~-BIS(2,4-DICHLOROPHENYL)-2-[1-(DIMETHYLAMINO)ETHYLIDENE]MALONAMIDE (0 suppliers)

IUPAC Name: N,N'-bis(2,4-dichlorophenyl)-2-[1-(dimethylamino)ethylidene]propanediamide | CAS Registry Number: 339276-33-4
Synonyms: N,N'-bis(2,4-dichlorophenyl)-2-[1-(dimethylamino)ethylidene]propanediamide, Oprea1_674647, ZINC3049070, AKOS005089910, N~1~,N~3~-bis(2,4-dichlorophenyl)-2-[1-(dimethylamino)ethylidene]malonamide, 4J-916

Molecular Formula:	C₁₉H₁₇Cl₄N₃O₂	Molecular Weight:	461.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQEYCHXTHSKCKL-UHFFFAOYSA-N

339276-33-4

N~1~,N~3~-BIS(3,4-DICHLOROBENZYL)-1,3-PROPANEDIAMINE (2 suppliers)

IUPAC Name: N,N'-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine | CAS Registry Number: 6952-98-3
Synonyms: NCIOpen2_008525, NSC70858, AIDS125377, AIDS-125377, CID250880, NSC 70858, N(1),N(3)-Bis(3,4-dichlorobenzyl)-1,3-propanediamine, N~1~,N~3~-Bis(3,4-dichlorobenzyl)-1,3-propanediamine

Molecular Formula:	C₁₇H₁₈Cl₄N₂	Molecular Weight:	392.150220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEHSYSDCVMIGHW-UHFFFAOYSA-N

6952-98-3

N~1~,N~3~-bis(3,5-dichlorophenyl)malonamide (4 suppliers)

IUPAC Name: N,N'-bis(3,5-dichlorophenyl)propanediamide | CAS Registry Number: 75317-42-9
Synonyms: N,N'-bis(3,5-dichlorophenyl)propanediamide, TCMDC-124303, N,N'-Bis-(3,5-dichloro-phenyl)-malonamide, AC1LOHDQ, AC1Q3IC2, Oprea1_857793, CHEMBL589058, CTK7G4449, KS-000020BI, ZINC1028401, AKOS000115185, MCULE-7717111562, NE11655, EN300-01466, 8G-908

Molecular Formula:	C₁₅H₁₀Cl₄N₂O₂	Molecular Weight:	392.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTPQMIJQFRJNLH-UHFFFAOYSA-N

75317-42-9

N~1~,N~3~-BIS(4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)-4-ETHOXYISOPHTHALAMIDE (2 suppliers)

IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-ethoxybenzene-1,3-dicarboxamide chloride | CAS Registry Number: 5318-83-2
Synonyms: NSC63669, Isophthalanilide, 4-ethoxy-4',4''-di-2-imidazolin-2-yl, dihydrochloride, 1,3-Benzenedicarboxamide, N,N'-bis[4-(4,5-dihydro-1H-imidazole-yl)phenyl]-4-ethoxy-, dihydrochloride

Molecular Formula:	C₂₈H₂₈ClN₆O₃-	Molecular Weight:	532.013320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KMPFQYXIIATKIL-UHFFFAOYSA-M

5318-83-2

N~1~,N~3~-BIS(4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)-4-FLUOROISOPHTHALAMIDE; 1, 3-BENZENEDICARBOXAMIDE, N,N'-BIS(4, 5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)-4-FLUORO-; ISOPHTHALANILIDE, 4-FLUORO-4,4'-DI-2-IMIDAZOLIN-2-YL- (2 suppliers)

IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-fluorobenzene-1,3-dicarboxamide | CAS Registry Number: 21696-07-1
Synonyms: NSC70706, AIDS125366, AIDS-125366, CID250840, NSC 70706, Isophthalanilide, 4-fluoro-4,4''-di-2-imidazolin-2-yl-, 1, 3-Benzenedicarboxamide, N,N'-bis(4, 5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoro-, 1,3-Benzenedicarboxamide, N,N'-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoro-,, N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide, N~1~,N~3~-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide

Molecular Formula:	C₂₆H₂₃FN₆O₂	Molecular Weight:	470.498223 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZTUUVOBYUUDIRR-UHFFFAOYSA-N

21696-07-1

N~1~,N~3~-BIS(4-(IMINO(METHYLAMINO)METHYL)PHENYL)-1,3-BENZENEDICARBOXIMIDAMIDE (2 suppliers)

IUPAC Name: 1-N',3-N'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide | CAS Registry Number: 13239-45-7
Synonyms: NSC66759, AIDS125287, AIDS-125287, CID415086, NSC 66759, N(1),N(3)-Bis(4-(imino(methylamino)methyl)phenyl)-1,3-benzenedicarboximidamide, N~1~,N~3~-Bis(4-(imino(methylamino)methyl)phenyl)-1,3-benzenedicarboximidamide

Molecular Formula:	C₂₄H₂₆N₈	Molecular Weight:	426.516840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VTGCXWBEYAILBI-UHFFFAOYSA-N

13239-45-7

N~1~,N~3~-DI(2-PYRIDINYL)MALONAMIDE (3 suppliers)

IUPAC Name: N,N'-dipyridin-2-ylpropanediamide | CAS Registry Number: 91803-47-3
Synonyms: N,N'-Di-pyridin-2-yl-malonamide, N,N'-bis(pyridin-2-yl)propanediamide, MLS000071598, N,N'-dipyridin-2-ylpropanediamide, Bionet2_000858, Oprea1_456673, Oprea1_730389, SCHEMBL6245092, CHEMBL1599459, N,N'-Di(pyrid-2-yl)malonamide, HMS1366G22, HMS2423D16, N1,N3-di(pyridin-2-yl)malonamide, ZINC5583181, N^1^,N^3^-Di-2-pyridylmalonamide, AKOS000505993, AKOS024357394, MCULE-4478133076, SMR000010446, CS-0368075

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNLWEQJHAOUCQC-UHFFFAOYSA-N

91803-47-3

N~1~,N~3~-DIBUTYL-1,3-TRISULFANEDICARBOTHIOAMIDE (3 suppliers)

IUPAC Name: (butylcarbamothioyldisulfanyl) N-butylcarbamodithioate | CAS Registry Number: 5463-62-7
Synonyms: NSC15268, AIDS124168, AIDS-124168, NSC 15268, CID3003741, N(1),N(3)-Dibutyl-1,3-trisulfanedicarbothioamide, N~1~,N~3~-Dibutyl-1,3-trisulfanedicarbothioamide

Molecular Formula:	C₁₀H₂₀N₂S₅	Molecular Weight:	328.604200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ULMMTPFDMOTEPM-UHFFFAOYSA-N

5463-62-7

N~1~,N~4~-BIS(3-(BENZYLAMINO)PROPYL)-1,4-BUTANEDIAMINE TRIFLUOROACETATE (2 suppliers)

IUPAC Name: N,N'-bis[3-(benzylamino)propyl]butane-1,4-diamine; 2,2,2-trifluoroacetic acid | CAS Registry Number: 203578-54-5
Synonyms: MLS002702398, NSC690024, CID391190, SMR001565960, 1,4-Butanediamine, N,N'-bis[3-[(phenylmethyl)amino]propyl]-,tetra(trifluoroacetate)

Molecular Formula:	C₂₆H₃₉F₃N₄O₂	Molecular Weight:	496.608670 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AJXUHBKICMWXIU-UHFFFAOYSA-N

203578-54-5

N~1~,N~4~-BIS(3-METHYL-4-((METHYLAMINO)(METHYLIMINO)METHYL)PHENYL)TEREPHTHALAMIDE; M-TEREPHTHALOTOLUIDIDE, 4',4'-BIS(N,N'-DIMETHYLAMIDINO)- (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methylphenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 6399-55-9
Synonyms: NSC61617, AIDS125096, AIDS-125096, CID247232, NSC 61617, m-Terephthalotoluidide, 4',4''-bis(N,N'-dimethylamidino)-, N(1),N(4)-Bis(3-methyl-4-((methylamino)(methylimino)methyl)phenyl)terephthalamide, N~1~,N~4~-Bis(3-methyl-4-((methylamino)(methylimino)methyl)phenyl)terephthalamide

Molecular Formula:	C₂₈H₃₂N₆O₂	Molecular Weight:	484.592680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GKFDFADCUKURFK-UHFFFAOYSA-N

6399-55-9

N~1~,N~4~-BIS(4-((DIETHYLAMINO)(ETHYLIMINO)METHYL)PHENYL)TEREPHTHALAMIDE (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 21696-35-5
Synonyms: NSC69397, AIDS125339, AIDS-125339, CID415374, NSC 69397, N(1),N(4)-Bis(4-((diethylamino)(ethylimino)methyl)phenyl)terephthalamide, N~1~,N~4~-Bis(4-((diethylamino)(ethylimino)methyl)phenyl)terephthalamide

Molecular Formula:	C₃₄H₄₄N₆O₂	Molecular Weight:	568.752160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDLLAQPSOYARII-UHFFFAOYSA-N

21696-35-5

N~1~,N~4~-BIS(4-(1-METHYL-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)TEREPHTHALAMIDE; 1,4-BENZENEDICARBOXAMIDE, N,N'-BIS[4-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENYL]-, 2HCL; TEREPHTHALANILIDE, 4',4'-BIS(1-METHYL-2-IMIDAZOLIN-2-YL)-, 2HCL (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 13005-07-7
Synonyms: GNF-Pf-5291, HR 2252, CHEBI:686700, AIDS125286, AIDS-125286, NSC66757, CID415084, NSC 66757, N(1),N(4)-Bis(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)terephthalamide, N~1~,N~4~-Bis(4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)terephthalamide, Terephthalanilide, 4', 4''-bis(1-methyl-2-imidazolin-2-yl)-, dihydrochloride, 1, 4-Benzenedicarboxamide, {N,N'-bis[4-(4,} 5-dihydro-1-methyl-1H-imidazol-2-yl)phenyl\]-, dihydrochloride

Molecular Formula:	C₂₈H₂₈N₆O₂	Molecular Weight:	480.560920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQNZJDKQXRYRHB-UHFFFAOYSA-N

13005-07-7

N~1~,N~4~-BIS(4-(2-AMINO-2-IMINOETHYL)PHENYL)TEREPHTHALAMIDE; P-TEREPHTHALOTOLUIDIDE, A,A'-DIAMIDINO-, 2HCL (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(2-amino-2-iminoethyl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 5373-30-8
Synonyms: NSC55150, AIDS124845, AIDS-124845, CID414106, NSC 55150, N(1),N(4)-Bis(4-(2-amino-2-iminoethyl)phenyl)terephthalamide, N~1~,N~4~-Bis(4-(2-amino-2-iminoethyl)phenyl)terephthalamide, p-Terephthalotoluidide, .alpha.,.alpha.'-diamidino-, dihydrochloride

Molecular Formula:	C₂₄H₂₄N₆O₂	Molecular Weight:	428.486360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: APLDXVHTOUGARW-UHFFFAOYSA-N

5373-30-8

N~1~,N~4~-BIS(4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)-2-(HYDROXY(OXIDO)AMINO)TEREPHTHALAMIDE (3 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,4-dicarboxamide | CAS Registry Number: 14599-52-1
Synonyms: MLS000737369, NSC60340, AIDS125058, AIDS-125058, CID165308, NSC 60340, HR 1917, SMR000528282, N(1),N(4)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-2-(hydroxy(oxido)amino)terephthalamide, N~1~,N~4~-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-2-(hydroxy(oxido)amino)terephthalamide

Molecular Formula:	C₂₆H₂₃N₇O₄	Molecular Weight:	497.505320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WQZYYJRVBIQUGH-UHFFFAOYSA-N

14599-52-1

N~1~,N~4~-BIS(4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)-2-(METHYLTHIO)TEREPHTHALAMIDE; 1,4-BENZENEDICARBOXAMIDE, N,N'-BIS[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]-2-(METHYLTHIO)-, 2HCL; TEREPHTHALANIDE, 4',4'-DI-2-IMIDAZOLIN-2-YL-2-(METHYLTHIO)-, 2HCL (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methylsulfanylbenzene-1,4-dicarboxamide | CAS Registry Number: 21696-24-2
Synonyms: NSC72382, AIDS125438, AIDS-125438, CID251711, NSC 72382, Terephthalanide, 4',4''-di-2-imidazolin-2-yl-2-(methylthio)-, dihydrochloride, N(1),N(4)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-2-(methylthio)terephthalamide, N~1~,N~4~-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-2-(methylthio)terephthalamide, 1,4-Benzenedicarboxamide, {N,N'-bis[4-(4,} 5-dihydro-1H-imidazol-2-yl)phenyl\]-2-(methylthio)-, dihydrochloride, 1,4-Benzenedicarboxamide, N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-(methylthio)-, dihydrochloride

Molecular Formula:	C₂₇H₂₆N₆O₂S	Molecular Weight:	498.599340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IDDODVNWHPPDDC-UHFFFAOYSA-N

21696-24-2

N~1~,N~4~-BIS(4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)-2-FLUOROTEREPHTHALAMIDE; 1, 4-BENZENEDICARBOXAMIDE, {N,N'-BIS[4-(4,} 5-DIHYDRO-1H-IMIDAZOLIN-2-YL)PHENYL)-2-FLUORO-; TEREPHTHALANILIDE, 2-FLUORO-4',4'-DI-2-IMIDAZOLIN-2-YL- (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-fluorobenzene-1,4-dicarboxamide | CAS Registry Number: 21696-09-3
Synonyms: NSC71204, AIDS125391, AIDS-125391, CID251068, NSC 71204, Terephthalanilide, 2-fluoro-4',4''-di-2-imidazolin-2-yl-, 1,4-Benzenedicarboxamide, N,N'-bis[4-(4,5-dihydro-1H-imidazolin-2-yl)phenyl)-2-fluoro-, N(1),N(4)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-2-fluoroterephthalamide, N~1~,N~4~-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-2-fluoroterephthalamide, 1, 4-Benzenedicarboxamide, {N,N'-bis[4-(4,} 5-dihydro-1H-imidazolin-2-yl)phenyl)-2-fluoro-

Molecular Formula:	C₂₆H₂₃FN₆O₂	Molecular Weight:	470.498223 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XACMQNSFBPYAFX-UHFFFAOYSA-N

21696-09-3

N~1~,n~4~-diallyl-2,3-dibenzylsuccinamide (en)butanediamide, 2,3-bis(phenylmethyl)-n,n'-di-2-propenyl- (en) (0 suppliers)

681458-94-6

N~1~,N~4~-dibutyltetrahydro-1,4-pyrazinedicarboxamide (3 suppliers)

IUPAC Name: 1-N,4-N-dibutylpiperazine-1,4-dicarboxamide | CAS Registry Number: 6442-90-6
Synonyms: N1,N4-dibutylpiperazine-1,4-dicarboxamide, AC1N9MVT, ZINC4109958, STK444041, AKOS003328389, MCULE-1854246010, MS-2922, N,N'-dibutylpiperazine-1,4-dicarboxamide, ST50847169, 1-N,4-N-dibutylpiperazine-1,4-dicarboxamide, KS-00002894, N-butyl[4-(N-butylcarbamoyl)piperazinyl]carboxamide

Molecular Formula:	C₁₄H₂₈N₄O₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCMQDMKHRLOIQC-UHFFFAOYSA-N

6442-90-6

N~1~,N~4~-DICYCLOHEXYL-1,4-TETRASULFANEDICARBOTHIOAMIDE (3 suppliers)

IUPAC Name: (cyclohexylcarbamothioyltrisulfanyl) N-cyclohexylcarbamodithioate | CAS Registry Number: 5439-71-4
Synonyms: NSC15274, AIDS124170, AIDS-124170, NSC 15274, CID3003743, N(1),N(4)-Dicyclohexyl-1,4-tetrasulfanedicarbothioamide, N~1~,N~4~-Dicyclohexyl-1,4-tetrasulfanedicarbothioamide

Molecular Formula:	C₁₄H₂₄N₂S₆	Molecular Weight:	412.743760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: DDLXFZWLZYQSFR-UHFFFAOYSA-N

5439-71-4

N~1~,N~4~-diphenyl-1,4-diazepane-1,4-dicarbothioamide (3 suppliers)

IUPAC Name: 1-N,4-N-diphenyl-1,4-diazepane-1,4-dicarbothioamide | CAS Registry Number: 392715-71-8
Synonyms: N1,N4-diphenyl-1,4-diazepane-1,4-dicarbothioamide, AC1N3XZG, KS-000028UB, ZINC2561514, MFCD00245043, AKOS005109165, MCULE-2851857881, MS-6873, ST50951093, 1-N,4-N-diphenyl-1,4-diazepane-1,4-dicarbothioamide, (Phenylamino)(4-((phenylamino)thioxomethyl)(1,4-diazaperhydroepinyl))methane-1-thione, (phenylamino){4-[(phenylamino)thioxomethyl](1,4-diazaperhydroepinyl)}methane-1 -thione

Molecular Formula:	C₁₉H₂₂N₄S₂	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWCBVSRSXCNAIK-UHFFFAOYSA-N

392715-71-8

N~1~,N~4~-diphenyl-1,4-diazepane-1,4-dicarboxamide (3 suppliers)

IUPAC Name: 1-N,4-N-diphenyl-1,4-diazepane-1,4-dicarboxamide | CAS Registry Number: 710329-21-8
Synonyms: N1,N4-diphenyl-1,4-diazepane-1,4-dicarboxamide, AC1N47DT, KS-000028UJ, ZINC2561530, MFCD00245075, AKOS001409897, MCULE-6261105172, MS-6887, ST50951110, 1-N,4-N-diphenyl-1,4-diazepane-1,4-dicarboxamide, Z104780690, N-phenyl(4-(N-phenylcarbamoyl)(1,4-diazaperhydroepinyl))formamide, N-phenyl[4-(N-phenylcarbamoyl)(1,4-diazaperhydroepinyl)]carboxamide

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQSCVPIVGWUSIQ-UHFFFAOYSA-N

710329-21-8

N~1~,N~6~-BIS(3-METHOXY-9-ACRIDINYL)-1,6-HEXANEDIAMINE; 1,6-HEXANEDIAMINE, N,N'-BIS(3-METHOXY-9-ACRIDINYL)- (2 suppliers)

IUPAC Name: N,N'-bis(3-methoxyacridin-9-yl)hexane-1,6-diamine | CAS Registry Number: 67047-17-0
Synonyms: NCIMech_000771, NSC260610, AIDS128308, AIDS-128308, CID319095, NSC 260610, NCI60_002081, 1,6-Hexanediamine, N,N'-bis(3-methoxy-9-acridinyl)-, N(1),N(6)-Bis(3-methoxy-9-acridinyl)-1,6-hexanediamine, N~1~,N~6~-Bis(3-methoxy-9-acridinyl)-1,6-hexanediamine

Molecular Formula:	C₃₄H₃₄N₄O₂	Molecular Weight:	530.659360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLTPBXAPYZIIEV-UHFFFAOYSA-N

67047-17-0

N~1~,n~6~-bis(4-((2,5-dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)hexanediamide (en)hexanediamide, N,n'-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]- (en) (0 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[6-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]amino]-6-oxohexanoyl]amino]butanoate | CAS Registry Number: 102817-67-4
Synonyms: AC1MCNBD, AGN-PC-0KKFZN, AKOS004900495, Hexanediamide, N,N'-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-, (2,5-dioxopyrrolidin-1-yl) 4-[[6-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]amino]-6-oxohexanoyl]amino]butanoate

Molecular Formula:	C₂₂H₃₀N₄O₁₀	Molecular Weight:	510.494400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KLKKZNVWVBOMMH-UHFFFAOYSA-N

102817-67-4

N~1~,n~6~-bis(4-(hydroxyamino)-4-oxobutyl)hexanediamide (en)hexanediamide, N,n'-bis[4-(hydroxyamino)-4-oxobutyl]- (en) (0 suppliers)

IUPAC Name: N,N'-bis[4-(hydroxyamino)-4-oxobutyl]hexanediamide | CAS Registry Number: 211617-23-1
Synonyms: AC1MCNBF, ZINC3843083, AKOS004903221, N,N'-Bis[4-oxo-4-(hydroxyamino)butyl]adipamide, N,N'-bis[4-(hydroxyamino)-4-oxobutyl]hexanediamide

Molecular Formula:	C₁₄H₂₆N₄O₆	Molecular Weight:	346.384 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CICOREPHAMICQR-UHFFFAOYSA-N

211617-23-1

N~1~,N~6~-DI(9-ACRIDINYL)-1,6-HEXANEDIAMINE; 1,6-HEXANEDIAMINE, N,N'-DI-9-ACRIDINYL-; N,N'-BIS(9-ACRIDINYL)-1,6-HEXANEDIAMINE; N,N'-DI-9-ACRIDINYL-1, 6-HEXANEDIAMINE (2 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)hexane-1,6-diamine | CAS Registry Number: 58903-52-9
Synonyms: NSC 210733, N,N'-Bis(9-acridinyl)-1,6-hexanediamine, CHEBI:159133, MolPort-002-045-299, NSC219733, AIDS128120, NSC 219733, AIDS-128120, CID42875, BRN 0503229, N,N'-Di(9-acridinyl)-1,6-diaminohexane, 1,6-Hexanediamine, N,N'-di-9-acridinyl-, N,N'-Di-9-acridinyl-1,6-hexanediamine, LS-14396, NCI60_001827, N,N'-Di-9-acridinyl-1, 6-hexanediamine, N,N'-Di-acridin-9-yl-hexane-1,6-diamine, ACRIDINE, 9,9'-HEXAMETHYLENEBIS(IMINO)BIS-, N~1~,N~6~-Di(9-acridinyl)-1,6-hexanediamine

Molecular Formula:	C₃₂H₃₀N₄	Molecular Weight:	470.607400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZSBSJDISGQMLW-UHFFFAOYSA-N

58903-52-9

N~1~,N~8~-DI(9-ACRIDINYL)-1,8-OCTANEDIAMINE; 1,8-OCTANEDIAMINE, N,N'-DI-9-ACRIDINYL- (2 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)octane-1,8-diamine | CAS Registry Number: 57780-57-1
Synonyms: NCIMech_000402, NSC219734, CHEBI:158779, AIDS128121, NSC 219734, AIDS-128121, CID42559, BRN 0503752, N,N'-Di(9-acridinyl)-1,8-diaminooctane, 1,8-Octanediamine, N,N'-di-9-acridinyl-, N,N'-Bis-(9-acridinyl)-1,8-octanediamine, LS-14436, NCI60_001828, N,N'-Di-acridin-9-yl-octane-1,8-diamine, ACRIDINE, 9,9'-OCTAMETHYLENEDI(IMINO)BIS-, N~1~,N~8~-Di(9-acridinyl)-1,8-octanediamine

Molecular Formula:	C₃₄H₃₄N₄	Molecular Weight:	498.660560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEAXIRVWYPBDID-UHFFFAOYSA-N

57780-57-1

N~1~-(10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-YL)-N~2~,N~2~-DIMETHYL-1,2-ETHANEDIAMINE (2 suppliers)

Synonyms: NCIOpen2_009159, NSC83395, CHEBI:289700, AIDS125763, AIDS-125763, CID416909, NSC 83395, N'-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N,N-dimethyl-ethane-1,2-diamine, N(1)-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N(2),N(2)-dimethyl-1,2-ethanediamine, N~1~-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZULGHYJEDZFMY-UHFFFAOYSA-N

20799-98-8

N~1~-(2,3,4-TRIFLUOROPHENYL)GLYCINAMIDE 95% (2 suppliers)

IUPAC Name: 2-amino-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 900640-59-7
Synonyms: 2-Amino-N-(2,3,4-trifluoro-phenyl)-acetamide, 2-amino-N-(2,3,4-trifluorophenyl)acetamide, AC1M1GM5, Ambcb4030512, MolPort-002-466-415, STK497973, AKOS000205282, N-(2,3,4-trifluorophenyl)glycinamide, MCULE-8887434763, BB 0217107

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.149190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHHISXJXWLNFGV-UHFFFAOYSA-N

900640-59-7

N~1~-(2,3,4-TRIFLUOROPHENYL)GLYCINAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-amino-N-(2,3,4-trifluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1046757-38-3
Synonyms: 2-amino-N-(2,3,4-trifluorophenyl)acetamide hydrochloride, AC1Q3D3X, CTK7E1927, MolPort-004-036-119, MFCD07287300, AKOS000100010, MCULE-1882102136, NE26129, AK479596, BB 0243028, EN300-09222, N1-(2,3,4-Trifluorophenyl)glycinamide hydrochloride, 2-Amino-N-(2,3,4-trifluoro-phenyl)-acetamide ; hydrochloride

Molecular Formula:	C₈H₈ClF₃N₂O	Molecular Weight:	240.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URCPVDIDZOUHJX-UHFFFAOYSA-N

1046757-38-3

N~1~-(2,3-DIMETHYLPHENYL)GLYCINAMIDE 95% (1 supplier)

IUPAC Name: 2-amino-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 885460-32-2
Synonyms: 2-amino-N-(2,3-dimethylphenyl)acetamide, STK506374, AC1M1WSE, AC1Q2DPQ, CTK6B3840, MolPort-002-466-366, N-(2,3-dimethylphenyl)glycinamide, SBB005006, AKOS000100096, MCULE-3331509556, N~1~-(2,3-dimethylphenyl)glycinamide, AJ-44086, AK121686, KB-108318, BB 0217112, EN300-09142, Y-1724

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBIGOPCNHBHYRE-UHFFFAOYSA-N

885460-32-2

N~1~-(2,3-DIMETHYLPHENYL)GLYCINAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-amino-N-(2,3-dimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 1049751-82-7
Synonyms: 2-amino-N-(2,3-dimethylphenyl)acetamide hydrochloride, AC1Q39B5, CTK6B3841, MolPort-004-034-916, MFCD07287071, AKOS000100015, MCULE-8718901261, AK479617, BB 0243334, EN300-30169, N1-(2,3-Dimethylphenyl)glycinamide hydrochloride, Z56968300, 2-Amino-N-(2,3-dimethyl-phenyl)-acetamide; hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.693 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDFZRKYWIZZTPT-UHFFFAOYSA-N

1049751-82-7

N~1~-(2,4-DIMETHYLPHENYL)-BETA-ALANINAMIDE 95% (3 suppliers)

IUPAC Name: 3-amino-N-(2,4-dimethylphenyl)propanamide | CAS Registry Number: 938515-49-2
Synonyms: 3-AMINO-N-(2,4-DIMETHYLPHENYL)PROPANAMIDE, Ambcb4027605, CTK7E7150, MolPort-003-789-490, AKOS000104251, MCULE-4212656900, AJ-59178, AK121381, N~1~-(2,4-dimethylphenyl)-beta-alaninamide, Y-5367

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOGNWLREBDWRNL-UHFFFAOYSA-N

938515-49-2

N~1~-(2,4-DIMETHYLPHENYL)-BETA-ALANINAMIDE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-amino-N-(2,4-dimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 1269053-56-6
Synonyms: MolPort-016-583-228, ZX-CM006120, MCULE-9000706039, N~1~-(2,4-dimethylphenyl)-beta-alaninamide hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NCPRNNMKIXEMQW-UHFFFAOYSA-N

1269053-56-6

N~1~-(2,5-DIFLUOROPHENYL)-BETA-ALANINAMIDE 95% (2 suppliers)

IUPAC Name: 3-amino-N-(2,5-difluorophenyl)propanamide | CAS Registry Number: 1016682-03-3
Synonyms: 3-Amino-N-(2,5-difluorophenyl)propanamide, STK497997, CTK7E7122, MolPort-004-319-202, AKOS000158506, MCULE-2312572896, N-(2,5-difluorophenyl)-beta-alaninamide, AJ-72108, AK124711, BB 0217119, N~1~-(2,5-difluorophenyl)-beta-alaninamide, Y-5559, AB01332796-02

Molecular Formula:	C₉H₁₀F₂N₂O	Molecular Weight:	200.185306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQZLYYXWSLUVBP-UHFFFAOYSA-N

1016682-03-3

N~1~-(2,5-DIFLUOROPHENYL)-BETA-ALANINAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-amino-N-(2,5-difluorophenyl)propanamide;hydrochloride | CAS Registry Number: 1147202-33-2
Synonyms: 3-Amino-N-(2,5-difluorophenyl)propanamide hydrochloride, MolPort-016-583-318, ZX-CM007438, MFCD18434576, AKOS000100047, MCULE-5152591749, AK479688, BB 0243022, N1-(2,5-Difluorophenyl)-beta-alaninamide hydrochloride, 3-Amino-N-(2,5-difluoro-phenyl)-propionami de; hydrochloride

Molecular Formula:	C₉H₁₁ClF₂N₂O	Molecular Weight:	236.647 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWXIHHXVKBFVGD-UHFFFAOYSA-N

1147202-33-2

N~1~-(2,5-DIFLUOROPHENYL)GLYCINAMIDE 95% (3 suppliers)

IUPAC Name: 2-amino-N-(2,5-difluorophenyl)acetamide | CAS Registry Number: 1016800-19-3
Synonyms: 2-Amino-N-(2,5-difluorophenyl)acetamide, STK497972, MolPort-004-344-876, N-(2,5-difluorophenyl)glycinamide, AKOS000186125, MCULE-9458196552, N~1~-(2,5-difluorophenyl)glycinamide, AJ-72097, AK124688, BB 0217106, Y-6029

Molecular Formula:	C₈H₈F₂N₂O	Molecular Weight:	186.158726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEDRYZOTPDYMBI-UHFFFAOYSA-N

1016800-19-3

N~1~-(2,5-DIFLUOROPHENYL)GLYCINAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-amino-N-(2,5-difluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1046757-37-2
Synonyms: 2-Amino-N-(2,5-difluorophenyl)acetamide hydrochloride, MolPort-016-583-310, ZX-CM007352, MFCD18434570, AKOS000100009, MCULE-3481624552, AK479595, N1-(2,5-Difluorophenyl)glycinamide hydrochloride

Molecular Formula:	C₈H₉ClF₂N₂O	Molecular Weight:	222.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MFICBTPGWRETDY-UHFFFAOYSA-N

1046757-37-2

N~1~-(2,5-DIMETHYLPHENYL)-BETA-ALANINAMIDE 95% (3 suppliers)

IUPAC Name: 3-amino-N-(2,5-dimethylphenyl)propanamide | CAS Registry Number: 938517-39-6
Synonyms: 3-AMINO-N-(2,5-DIMETHYLPHENYL)PROPANAMIDE, Ambcb9188979, SCHEMBL14935007, CTK6B9648, MolPort-003-789-580, STL411772, AKOS000104249, MCULE-9251541558, N-(2,5-dimethylphenyl)-beta-alaninamide, AJ-59176, AK121432, N~1~-(2,5-dimethylphenyl)-beta-alaninamide, Y-5375

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDUVTUJQQMGOML-UHFFFAOYSA-N

938517-39-6

N~1~-(2,5-dimethylphenyl)-beta-alaninamide hydrochloride (3 suppliers)

IUPAC Name: 3-amino-~{N}-(2,5-dimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 1268990-65-3
Synonyms: MolPort-016-583-240, ZX-CM006242, MCULE-4270453146

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: COMVWKHZTYXHTB-UHFFFAOYSA-N

1268990-65-3

N~1~-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-(trifluoromethyl)-1,2-benzenediami (4 suppliers)

IUPAC Name: 1-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 478262-14-5
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]-2-[2-amino-4-(trifluoromethyl)anilino]ethane, N~1~-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-(trifluoromethyl)-1,2-benzenediamine, N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4-(trifluoromethyl)benzene-1,2-diamine, Bionet1_002000, 1-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4-(trifluoromethyl)benzene-1,2-diamine, 1-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-(trifluoromethyl)benzene-1,2-diamine, AC1MCNKS, CTK7D5750, HMS573P22, KS-000021DR, ZX-AP006039, MFCD00793113, PC4918, ZINC20246672, AKOS005071246, MCULE-5615251481, RP17183, 9L-916, chlorotrifluoromethylpyridinylaminoethyltrifluoromethylbenzenediamine, 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl amino]2-2[2-amino-4-(trifluoromethyl)anilino]ethane

Molecular Formula:	C₁₅H₁₃ClF₆N₄	Molecular Weight:	398.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XIQLRNWPEGTPPT-UHFFFAOYSA-N

478262-14-5

N~1~-(2-AMINO-4-METHYLPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE 95% (6 suppliers)

IUPAC Name: N-(2-amino-4-methylphenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 946783-06-8
Synonyms: AGN-PC-01KXCR, Ambcb4027984, CTK5H6984, AKOS009142945, AG-H-90754, MCULE-3384714845, N-(2-amino-4-methylphenyl)-2-(dimethylamino)acetamide, N~1~-(2-AMINO-4-METHYLPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVDQBRDJXWYGHK-UHFFFAOYSA-N

946783-06-8

N~1~-(2-AMINOPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE 95% (7 suppliers)

IUPAC Name: N-(2-aminophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 35266-48-9
Synonyms: N-(2-aminophenyl)-2-(dimethylamino)acetamide, AGN-PC-0161TD, CTK4H4142, MolPort-004-302-959, BB_SC-7433, STK727183, AKOS000113259, AG-F-21892, MCULE-7895383240, N-(2-aminophenyl)-N~2~,N~2~-dimethylglycinamide, N~1~-(2-AMINOPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPOPLDABWIZNDH-UHFFFAOYSA-N

35266-48-9

N~1~-(2-BROMOPHENYL)GLYCINAMIDE 95% (1 supplier)

IUPAC Name: 2-amino-N-(2-bromophenyl)acetamide | CAS Registry Number: 900641-74-9
Synonyms: 2-amino-N-(2-bromophenyl)acetamide, STK497940, 2-Amino-N-(2-bromo-phenyl)-acetamide, AC1M7R5B, N-(2-bromophenyl)glycinamide, SCHEMBL15145819, MolPort-002-465-752, N~1~-(2-bromophenyl)glycinamide, AKOS000117030, MCULE-8691789011, AJ-44877, AK121594, BB 0217351, Y-1422

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEBSALZPGHIZMV-UHFFFAOYSA-N

900641-74-9

N~1~-(2-chloro-6-nitrophenyl)-N~2~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine (3 suppliers)

IUPAC Name: N-(2-chloro-6-nitrophenyl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 341966-40-3
Synonyms: N1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N2-(2-chloro-6-nitrophenyl)ethane-1,2-diamine, N1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N2-(2-chloro-6-nitrophenyl)ethane-1,2-diamine, AC1MCBMZ, SMR000170124, Bionet1_002022, MLS000325963, CHEMBL1597733, HMS574B04, KS-00001QWQ, HMS2311P18, ZINC20218576, AKOS005075509, MCULE-7752696259, 10L-956, N-(2-(2-CHLORO-6-NITROANILINO)ETHYL)-N-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINE, N-(2-chloro-6-nitrophenyl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine

Molecular Formula:	C₁₄H₁₁Cl₂F₃N₄O₂	Molecular Weight:	395.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YVPUHCJLDDRJSF-UHFFFAOYSA-N

341966-40-3

N~1~-(2-ETHYLPHENYL)-BETA-ALANINAMIDE 95% (2 suppliers)

IUPAC Name: 3-amino-N-(2-ethylphenyl)propanamide | CAS Registry Number: 938515-55-0
Synonyms: 3-AMINO-N-(2-ETHYLPHENYL)PROPANAMIDE, Ambcb4028300, CTK7E7180, MolPort-003-789-493, AKOS000104182, MCULE-2445215600, N~1~-(2-ethylphenyl)-beta-alaninamide, AJ-59182, AK121502, Y-5369

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCUQXKLDMLYFAS-UHFFFAOYSA-N

938515-55-0

N~1~-(2-ETHYLPHENYL)-BETA-ALANINAMIDE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-amino-N-(2-ethylphenyl)propanamide;hydrochloride | CAS Registry Number: 1268990-71-1
Synonyms: MolPort-016-583-254, ZX-CM006425, MCULE-8178804903, N~1~-(2-ethylphenyl)-beta-alaninamide hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NPMSRFCSWYMQKK-UHFFFAOYSA-N

1268990-71-1

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