N,N-DIMETHYL-N'-(1-PYRIDIN-3-YLETHYL)ETHANE-1,2-DIAMINE,N,N-Dimethyl-N'-(1-pyridin-4-ylethyl)ethane-1,2-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

11101 to 11150 of 110476 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIMETHYL-N'-(1-PYRIDIN-3-YLETHYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(1-pyridin-3-ylethyl)ethane-1,2-diamine | CAS Registry Number: 136469-78-8
Synonyms: 1,2-Ethanediamine, N,N-dimethyl-N'-[1-(3-pyridinyl)ethyl]-, ACMC-20mw69, AGN-PC-006QXN, CTK0B9471, AKOS000127483, AG-C-72098

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.288660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCAYQQGZGCJFOX-UHFFFAOYSA-N

136469-78-8

N,N-Dimethyl-N'-(1-pyridin-4-ylethyl)ethane-1,2-diamine (11 suppliers)

IUPAC Name: N',N'-dimethyl-N-(1-pyridin-4-ylethyl)ethane-1,2-diamine | CAS Registry Number: 136469-85-7
Synonyms: N,N-DIMETHYL-N'-(1-PYRIDIN-4-YLETHYL)ETHANE-1,2-DIAMINE, CTK6A5907, MolPort-004-297-302, SBB051128, AKOS000133160, AG-C-72099, AK-58579, FT-0684401, I05-1938, [2-(dimethylamino)ethyl][1-(pyridin-4-yl)ethyl]amine, N1,N1-Dimethyl-N2-(1-(pyridin-4-yl)ethyl)ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.288660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJKLDKVSRPAXMJ-UHFFFAOYSA-N

136469-85-7

N,N-dimethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (0 suppliers)

N,N-DIMETHYL-N'-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine | CAS Registry Number: 78014-16-1
Synonyms: EINECS 278-817-9, CID3018747, N,N-Dimethyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine

Molecular Formula:	C₁₄H₃₁N₃	Molecular Weight:	241.416040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYNFXDVIHNENBG-UHFFFAOYSA-N

78014-16-1

N,N-DIMETHYL-N'-(2,3-XYLYL)FORMAMIDINE (3 suppliers)

IUPAC Name: N'-(2,3-dimethylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 3459-73-2
Synonyms: BRN 2639043, CID18962, LS-69629, N,N-Dimethyl-N'-(2,3-dimethylphenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(2,3-XYLYL)-

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQMISVOZXBSXBQ-UHFFFAOYSA-N

3459-73-2

N,n-dimethyl-n'-(2,4,5-trichlorophenyl)methanimidamide (2 suppliers)

IUPAC Name: N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide | CAS Registry Number: 2350-59-6
Synonyms: Methanimidamide, N,N-dimethyl-N'-(2,4,5-trichlorophenyl)-, AC1L8TMX, AGN-PC-0JR6QE, CTK0J5604, N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide

Molecular Formula:	C₉H₉Cl₃N₂	Molecular Weight:	251.540160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXQYUCOAWYQQEB-UHFFFAOYSA-N

2350-59-6

N,n-dimethyl-n'-(2,4,5-trichlorophenyl)methanimidamide;hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide;hydrochloride | CAS Registry Number: 2350-58-5
Synonyms: AGN-PC-04FGOB, NSC310015, NSC-310015, N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide;hydrochloride

Molecular Formula:	C₉H₁₀Cl₄N₂	Molecular Weight:	288.001100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTAAUSVGASFWQG-UHFFFAOYSA-N

2350-58-5

N,N-DIMETHYL-N'-(2,4,6-TRIMETHYL-PYRIDIN-3-YL)FORMAMIDINE (4 suppliers)

IUPAC Name: N,N-dimethyl-N'-(2,4,6-trimethylpyridin-3-yl)methanimidamide | CAS Registry Number: 93841-29-3
Synonyms: EINECS 298-999-3, CID3022610, N,N-Dimethyl-N'-(2,4,6-trimethyl-3-pyridyl)formamidine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQHMTYOLQNZWLS-UHFFFAOYSA-N

93841-29-3

N,N-dimethyl-N'-(2,4,6-trimethylphenyl)methanimidamide (3 suppliers)

IUPAC Name: N,N-dimethyl-N'-(2,4,6-trimethylphenyl)methanimidamide | CAS Registry Number: 36192-18-4
Synonyms: NSC 173052, BRN 2718462, U 47476, N,N-Dimethyl-N-(2,4,6-trimethylphenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(2,4,6-MESITYL)-, AC1L1XNE, NSC173052, NSC-173052, LS-69601, N,N-dimethyl-N'-(2,4,6-trimethylphenyl)imidoformamide

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKEQDORUHMADQW-UHFFFAOYSA-N

36192-18-4

N,N-Dimethyl-N'-(2-(2-nitroethyl)phenyl)urea (0 suppliers)

N,N-DIMETHYL-N'-(2-(4-(2-METHYLPROPYL)PHENYL)PROPYL)GUANIDINE HCL (3 suppliers)

IUPAC Name: 1,1-dimethyl-2-[2-[4-(2-methylpropyl)phenyl]propyl]guanidine hydrochloride | CAS Registry Number: 120570-73-2
Synonyms: CID3078296, LS-73615, N,N-Dimethyl-N-(2-(p-isobutylphenyl)propyl)guanidine hydrochloride, N,N-Dimethyl-N'-(2-(4-(2-methylpropyl)phenyl)propyl)guanidine hydrochloride, Guanidine, N,N-dimethyl-N'-(2-(4-(2-methylpropyl)phenyl)propyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₈ClN₃	Molecular Weight:	297.866620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKKMZEKZOABLPS-UHFFFAOYSA-N

120570-73-2

N,N-DIMETHYL-N'-(2-(METHYLSULFONYL)PYRIMIDIN-5-YL)FORMIMIDAMIDE (5 suppliers)

IUPAC Name: N,N-dimethyl-N'-(2-methylsulfonylpyrimidin-5-yl)methanimidamide | CAS Registry Number: 56622-05-0
Synonyms: AC1LBTT0, 2-Methylsulfonyl-5-dimethylaminomethyleneaiminopyrimidine, CTK1G8268, AG-F-99094, N,N-dimethyl-N'-(2-methylsulfonylpyrimidin-5-yl)methanimidamide, N,N-Dimethyl-N'-[2-(methylsulfonyl)-5-pyrimidinyl]imidoformamide

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.271480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAYHQVNVFIYDAF-UHFFFAOYSA-N

56622-05-0

N,N-DIMETHYL-N'-(2-(TRIBROMOMETHYL)-4-QUINOLINYL)-1,3-PROPANEDIAMINE HCL (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-[2-(tribromomethyl)quinolin-4-yl]propane-1,3-diamine hydrochloride | CAS Registry Number: 35871-21-7
Synonyms: CID215596, LS-119878, 4-(3-Dimethylaminopropylamino)-2-tribromomethylquinoline hydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(2-(tribromomethyl)-4-quinolinyl)-, monohydrochloride, N,N-Dimethyl-N'-(2-(tribromomethyl)-4-quinolinyl)-1,3-propanediamine monohydrochloride

Molecular Formula:	C₁₅H₁₉Br₃ClN₃	Molecular Weight:	516.496460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWZPPCRTRNKJRE-UHFFFAOYSA-N

35871-21-7

N,N-DIMETHYL-N'-(2-METHYLBENZYL)-1,2-ETHANEDIAMINE 95% (5 suppliers)

IUPAC Name: N',N'-dimethyl-N-[(2-methylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 892565-10-5
Synonyms: AN-465/42886931, AC1NG7NR, CTK5G2697, MolPort-000-862-118, N',N'-dimethyl-N-[(2-methylphenyl)methyl]ethane-1,2-diamine, STK284058, AKOS000130600, AG-H-61272, MCULE-7489628218, N-[2-(dimethylamino)ethyl]-N-(2-methylbenzyl)amine, N,N-dimethyl-N'-(2-methylbenzyl)ethane-1,2-diamine, N,N-DIMETHYL-N'-(2-METHYLBENZYL)-1,2-ETHANEDIAMINE

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGGPXLVNGIFSDX-UHFFFAOYSA-N

892565-10-5

N,N-DIMETHYL-N'-(2-METHYLBENZYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: N',N'-dimethyl-N-[(2-methylphenyl)methyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1049802-79-0
Synonyms: ZX-CM017934, N,N-Dimethyl-N'-(2-methylbenzyl)-1,2-ethanediamine dihydrochloride

Molecular Formula:	C₁₂H₂₂Cl₂N₂	Molecular Weight:	265.222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GMCNTQSKUAVFKA-UHFFFAOYSA-N

1049802-79-0

N,N-DIMETHYL-N'-(2-METHYLPHENYL)ACETIMIDAMIDE (4 suppliers)

IUPAC Name: N,N-dimethyl-N'-(2-methylphenyl)ethanimidamide | CAS Registry Number: 93777-87-8
Synonyms: EINECS 298-118-2, CID3022314, N,N-Dimethyl-N'-(2-methylphenyl)acetamidine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UENINLIJIFKGHL-UHFFFAOYSA-N

93777-87-8

N,N-dimethyl-N'-(2-methylquinolin-4-yl)methanimidamide (2 suppliers)

IUPAC Name: N,N-dimethyl-N'-(2-methylquinolin-4-yl)methanimidamide | CAS Registry Number: 101398-69-0
Synonyms: 4-(Dimethylamino)methyleneaminoquinaldine, N,N-Dimethyl-N'-(2-methyl-4-quinolyl)formamidine, N,N-Dimethyl-N'-(2-methyl-quinolin-4-yl)-formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(2-METHYL-4-QUINOLYL)-, NSC169001, AC1Q4SRH, Maybridge1_001800, AC1L1OP8, CBDivE_009025, HMS546J18, MolPort-002-892-891, BTB09124, CCG-40854, ZINC18030475, AKOS000664194, MCULE-7819147444, NSC-169001, BAS 00232396, LS-69608, SR-01000630965-1

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSSMTNFNQJIGJE-UHFFFAOYSA-N

101398-69-0

N,N-dimethyl-N'-(2-phenylethyl)ethane-1,2-diamine (0 suppliers)

N,N-Dimethyl-N'-(2-piperidin-2-ylethyl)sulfamide hydrochloride (1 supplier)

IUPAC Name: 2-[2-(dimethylsulfamoylamino)ethyl]piperidine;hydrochloride | CAS Registry Number: 1361115-31-2
Synonyms: dimethyl({[2-(piperidin-2-yl)ethyl]sulfamoyl})amine hydrochloride

Molecular Formula:	C₉H₂₂ClN₃O₂S	Molecular Weight:	271.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWEZMUNLXYQECX-UHFFFAOYSA-N

1361115-31-2

N,N-Dimethyl-N'-(2-piperidin-4-ylethyl)sulfamide hydrochloride (0 suppliers)

IUPAC Name: 4-[2-(dimethylsulfamoylamino)ethyl]piperidine;hydrochloride | CAS Registry Number: 1229625-25-5
Synonyms: dimethyl({[2-(piperidin-4-yl)ethyl]sulfamoyl})amine hydrochloride

Molecular Formula:	C₉H₂₂ClN₃O₂S	Molecular Weight:	271.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IFQSITTVEFVHCC-UHFFFAOYSA-N

1229625-25-5

N,N-Dimethyl-N'-(3,4,5-trimethoxy-benzyl)-ethane-1,2-diamine (1 supplier)

N,N-DIMETHYL-N'-(3,4-XYLYL)FORMAMIDINE (4 suppliers)

IUPAC Name: N'-(3,4-dimethylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 13181-63-0
Synonyms: BRN 2081968, CID25766, LS-69630, N,N-Dimethyl-N'-(3,4-dimethylphenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(3,4-XYLYL)-

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWNIJAMAQNWJCQ-UHFFFAOYSA-N

13181-63-0

N,N-dimethyl-N'-(3-(trifluoromethyl)phenyl)formimidamide; nitrate (1:1) (1 supplier)

IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 6987-16-2
Synonyms: AC1NQWA9, MCULE-9041515373, 2-(4-chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide

Molecular Formula:	C₁₈H₁₉ClN₂O₄	Molecular Weight:	362.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOYVLFREWGLTOI-UHFFFAOYSA-N

6987-16-2

N,N-Dimethyl-N'-(3-chlorophenyl)formamidine (2 suppliers)

IUPAC Name: N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2103-50-6
Synonyms: Methanimidamide, N'-(3-chlorophenyl)-N,N-dimethyl-, Formamidine, N'-(m-chlorophenyl)-N,N-dimethyl-, AC1L99HH, SureCN1892443, SureCN1892445, NCIOpen2_003458, CTK0J8100, CTK1F4162, N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide, Methanimidamide, N'-(3-chlorophenyl)-N,N-dimethyl-, (E)-, 56638-74-5

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZBSXSKRUISGJM-UHFFFAOYSA-N

2103-50-6

N,n-dimethyl-n'-(3-methylphenyl)-n'-(2-pyridin-4-ylethyl)ethane-1,2-diamine;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: N,N-dimethyl-N'-(3-methylphenyl)-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine;2,4,6-trinitrophenol | CAS Registry Number: 97829-45-3
Synonyms: 4-(2-(N-(2-(Dimethylamino)ethyl)-m-toluidino)ethyl)pyridine dipicrate, Pyridine, 4-(2-(N-(2-(dimethylamino)ethyl)-m-toluidino)ethyl)-, dipicrate, AC1MI3H5, LS-131464, N,N-dimethyl-N'-(3-methylphenyl)-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine; 2,4,6-trinitrophenol

Molecular Formula:	C₃₀H₃₁N₉O₁₄	Molecular Weight:	741.619040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: WFNZXSCXEWKBGU-UHFFFAOYSA-N

97829-45-3

N,N-Dimethyl-N'-(3-nitrophenyl)sulfamide (4 suppliers)

IUPAC Name: 1-(dimethylsulfamoylamino)-3-nitrobenzene | CAS Registry Number: 82936-48-9
Synonyms: N,N-dimethyl-N'-(3-nitrophenyl)sulfamide, 1-(dimethylsulfamoylamino)-3-nitrobenzene, [(dimethylamino)sulfonyl](3-nitrophenyl)amine, BAS 02258490, AC1LF26D, AC1Q3X2L, SCHEMBL18757450, MolPort-001-621-354, ZINC124766, ALBB-024012, ZX-AN022526, SBB000848, STK068790, AKOS000646511, MCULE-7962018517, dimethyl[(3-nitrophenyl)sulfamoyl]amine, ST013746, R5322, sulfamide, N,N-dimethyl-N'-(3-nitrophenyl)-, N,N-dimethyl-N'-(3-nitrophenyl)sulfuric diamide

Molecular Formula:	C₈H₁₁N₃O₄S	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEDZHLALERRIPP-UHFFFAOYSA-N

82936-48-9

N,N-DIMETHYL-N'-(3-THIENYLMETHYL)-1,2-ETHANEDIAMINE 95% (8 suppliers)

IUPAC Name: N',N'-dimethyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 892593-13-4
Synonyms: AN-465/43369153, AC1NGGW7, CTK5G2742, N,N-dimethyl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine, MolPort-000-866-097, STK283601, AKOS000146822, AG-H-61323, MCULE-1333685475, N-[2-(dimethylamino)ethyl]-N-(3-thienylmethyl)amine, N',N'-dimethyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine, N,N-DIMETHYL-N'-(3-THIENYLMETHYL)-1,2-ETHANEDIAMINE

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.301740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQFCIMZHLZBDBG-UHFFFAOYSA-N

892593-13-4

N,N-DIMETHYL-N'-(3-THIENYLMETHYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1049713-58-7
Synonyms: N,N-Dimethyl-N'-(3-thienylmethyl)-1,2-ethanediamine dihydrochloride, N',N'-dimethyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine;dihydrochloride, MFCD07170382

Molecular Formula:	C₉H₁₈Cl₂N₂S	Molecular Weight:	257.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSEGRRQWJXRRAL-UHFFFAOYSA-N

1049713-58-7

N,N-Dimethyl-N'-(4-chlorophenyl)formamidine (3 suppliers)

IUPAC Name: N'-(4-chlorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2103-46-0
Synonyms: C 4789, FORMAMIDINE, N'-(p-CHLOROPHENYL)-N,N-DIMETHYL-, N'-(4-Chlorophenyl)-N,N-dimethylformamidine, N,N-Dimethyl-N'-(p-chlorophenyl)formamidine, Methanimidamide, N'-(4-chlorophenyl)-N,N-dimethyl-, NSC 173016, ST51043977, 1934-04-9, AC1L27WU, NCIOpen2_006789, NSC173016, ZINC17994715, NSC-173016, LS-69561, N'-(4-Chlorophenyl)-N,N-dimethylimidoformamide, N'-(4-chlorophenyl)-N,N-dimethylmethanimidamide, [(1E)-2-(4-chlorophenyl)-2-azavinyl]dimethylamine, Methanimidamide, N'-(4-chlorophenyl)-N,N-dimethyl- (9CI)

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPTXBCJETBDOAT-UHFFFAOYSA-N

2103-46-0

N,N-Dimethyl-N'-(4-methyl-2-nitrophenyl)-urea (3 suppliers)

1598564-05-6

N,N-Dimethyl-N'-(4-methyl-4H-1,2,4-triazol-3-yl)imidoformamide (1 supplier)

85660-17-9

N,N-Dimethyl-N'-(4-methyl-5-nitrothiazol-2-yl)thiourea (1 supplier)

IUPAC Name: 1,1-dimethyl-3-(4-methyl-5-nitro-1,3-thiazol-2-yl)thiourea | CAS Registry Number: 83454-12-0

Molecular Formula:	C₇H₁₀N₄O₂S₂	Molecular Weight:	246.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNGUEEVJHSXFTK-UHFFFAOYSA-N

83454-12-0

n,n-dimethyl-n'-(4-methyl-5h-pyrrolo[3,2-c:4,5-c']dipyridin-1-yl)propane-1,3-diamine (1 supplier)

Synonyms: AC1Q4YQG, AC1L4E4Q, CHEMBL441782, AR-1K2528

Molecular Formula:	C₁₆H₂₁N₅	Molecular Weight:	283.371440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRVDQGJRZKMPQV-UHFFFAOYSA-N

109202-28-0

N,N-dimethyl-N'-(4-methyl-thiazol-2-yl)-formamidine (5 suppliers)

IUPAC Name: N,N-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)methanimidamide | CAS Registry Number: 174208-97-0
Synonyms: T5419283, MolPort-005-831-569, HMS1788F08, N,N-DIMETHYL-N'-(4-METHYLTHIAZOL-2-YL)FORMIMIDAMIDE

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXCWDCATUQNOMC-VMPITWQZSA-N

174208-97-0

N,N-DIMETHYL-N'-(4-METHYLBENZYL)-1,2-ETHANEDIAMINE 95% (7 suppliers)

IUPAC Name: N',N'-dimethyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 65875-43-6
Synonyms: AN-465/42886933, N1,N1-DIMETHYL-N2-(4-METHYLBENZYL)ETHANE-1,2-DIAMINE, AC1N2G17, CTK5C3212, MolPort-000-862-143, N',N'-dimethyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine, STK128334, AKOS000127095, AG-G-47981, MCULE-6615748302, AK111822, N-[2-(dimethylamino)ethyl]-N-(4-methylbenzyl)amine, N,N-dimethyl-N'-(4-methylbenzyl)ethane-1,2-diamine, N,N-DIMETHYL-N'-(4-METHYLBENZYL)-1,2-ETHANEDIAMINE

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOBWUMPLORYSJV-UHFFFAOYSA-N

65875-43-6

N,N-DIMETHYL-N'-(4-METHYLBENZYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1158367-04-4
Synonyms: MolPort-006-837-527, ZX-CM018234

Molecular Formula:	C₁₂H₂₂Cl₂N₂	Molecular Weight:	265.222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XWZRXKNYHSAMFH-UHFFFAOYSA-N

1158367-04-4

N,N-Dimethyl-N'-(4-Methylphenyl)Imidoformamide (6 suppliers)

IUPAC Name: N,N-dimethyl-N'-(4-methylphenyl)methanimidamide;hydrochloride | CAS Registry Number: 10547-14-5
Synonyms: NSC100294, NSC-100294, A801249, N,N-dimethyl-N'-(4-methylphenyl)methanimidamide hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWZXUUSMIGZTMW-UHFFFAOYSA-N

10547-14-5

N,N-DIMETHYL-N'-(4-NITROPHENYL)-ETHANIMIDAMIDE (6 suppliers)

IUPAC Name: N,N-dimethyl-N'-(4-nitrophenyl)ethanimidamide | CAS Registry Number: 36456-90-3
Synonyms: N'-(4-nitro-phenyl)-N,N-dimethyl-acetamidine, N,N-dimethyl-N'-(4-nitrophenyl)ethanimidamide, (1E)-N,N-dimethyl-N'-(4-nitrophenyl)ethanimidamide, AC1Q3VWK, AC1MH59Y, SZXZMKAOUGQCFZ-UHFFFAOYSA-N, ZINC4553888, STK365703, AKOS005442638, MCULE-2516352596, NCGC00325371-01, ST50562821, AB00333672-03, N,N-Dimethyl-N'-(4-nitrophenyl)-ethanimidamide, SR-01000268970, SR-01000268970-1, [(1E)-1-methyl-2-(4-nitrophenyl)-2-azavinyl]dimethylamine

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZXZMKAOUGQCFZ-UHFFFAOYSA-N

36456-90-3

N,N-DIMETHYL-N'-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-2-YL)-FORMAMIDINE (2 suppliers)

570386-24-2

N,N-dimethyl-N'-(4-piperidinylmethyl)Methanediamine (0 suppliers)

IUPAC Name: N',N'-dimethyl-N-(piperidin-4-ylmethyl)methanediamine | CAS Registry Number: 1403821-02-2
Synonyms: SCHEMBL15698380

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSRDRFGNTLLCTE-UHFFFAOYSA-N

1403821-02-2

N,N-dimethyl-N'-(5-bromothiophene-2-sulfonyl)formamidine (0 suppliers)

900814-14-4

N,N-Dimethyl-N'-(5-methyl-furan-2-ylmethyl)-ethane-1,2-diamine (1 supplier)

N,N-Dimethyl-N'-(5-methyl-furan-2-ylmethyl)-propane-1,3-diamine (1 supplier)

N,N-dimethyl-N'-(5-methyl-thiazol-2-yl)-formamidine (0 suppliers)

IUPAC Name: N,N-dimethyl-N'-(5-methyl-1,3-thiazol-2-yl)methanimidamide | CAS Registry Number: 1017273-47-0
Synonyms: HHXDQDIAFDSWNF-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHXDQDIAFDSWNF-UHFFFAOYSA-N

1017273-47-0

N,N-DIMETHYL-N'-(5-NITRO-2-PYRIDINEAMINOETHYL)FORMAMIDINE (4 suppliers)

IUPAC Name: N,N-dimethyl-N'-[2-[(5-nitropyridin-2-yl)amino]ethyl]methanimidamide | CAS Registry Number: 101398-71-4
Synonyms: NSC168437, CID58294, LS-69611, N,N-Dimethyl-N'-(5-nitro-2-pyridineaminoethyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(2-(5-NITRO-2-PYRIDINYLAMINO)ETHYL)-

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMRSOZZRJODKGC-UHFFFAOYSA-N

101398-71-4

N,N-DIMETHYL-N'-(5-NITRO-PYRIDIN-2-YL)PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-(5-nitropyridin-2-yl)propane-1,3-diamine | CAS Registry Number: 91006-31-4
Synonyms: EINECS 292-912-2, MolPort-005-177-012, CID3021745, N,N-Dimethyl-N'-(5-nitro-2-pyridyl)propane-1,3-diamine

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.259640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKHGKYUDPOLSFT-UHFFFAOYSA-N

91006-31-4

N,N-Dimethyl-N'-(5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)formimidamide (3 suppliers)

IUPAC Name: N,N-dimethyl-N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)methanimidamide | CAS Registry Number: 328035-71-8
Synonyms: N,N-dimethyl-N'-(5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)imidoformamide, MolPort-005-905-360, ALBB-022078, ZX-AN037665, AKOS015997408, R6095, methanimidamide, N'-(2,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXBJXKHZLXNXFA-UKTHLTGXSA-N

328035-71-8

N,N-DIMETHYL-N'-(6-METHOXY-8-QUINOLINYL)FORMAMIDINE (3 suppliers)

IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2401-80-1
Synonyms: NSC665668, AIDS143889, AIDS-143889, CID16986, BRN 0476093, LS-69605, NCI60_022655, 8-(Dimethylamino)methyleneamino-6-methoxyquinoline, 5-22-12-00123 (Beilstein Handbook Reference), FORMAMIDINE, N,N-DIMETHYL-N'-(6-METHOXY-8-QUINOLINYL)-, N'-(6-Methoxy-8-quinolinyl)-N,N-dimethylimidoformamide

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUXTWLVXBUNDQZ-UHFFFAOYSA-N

2401-80-1

N,N-dimethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine (4 suppliers)

IUPAC Name: N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 1105194-97-5
Synonyms: F2182-0054, SCHEMBL13480513, ZINC26423973, AKOS005207612, MCULE-2273915112, L-3459, N-[2-(dimethylamino)ethyl]-6-methyl-1,3-benzothiazol-2-amine, dimethyl({2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAUHKFSOYMOUOS-UHFFFAOYSA-N

1105194-97-5

N,N-DIMETHYL-N'-(6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)PROPANE-1,3-DIAMINE 95% (5 suppliers)

IUPAC Name: N',N'-dimethyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 121593-92-8
Synonyms: AC1MFN7N, Ambcb5874535, SureCN5458991, CTK4B2546, MolPort-016-631-692, AG-D-46809, N',N'-dimethyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propane-1,3-diamine, AK-98110, N,N-DIMETHYL-N'-(6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)PROPANE-1,3-DIAMINE, N,N-dimethyl-N'-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]propane-1,3-diamine, N,N-dimethyl-N'-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]propane-1,3-diamine, N1,N1-Dimethyl-N3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propane-1,3-diamine

Molecular Formula:	C₁₈H₂₇N₃	Molecular Weight:	285.427080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABYBKVTTZUTOKN-UHFFFAOYSA-N

121593-92-8

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