N,n-dimethyl-4,6-dinitro-1h-benzimidazol-5-amine,N,N-Dimethyl-4-((((1-methyl-1H-pyrazol-4-yl)methyl)amino)methyl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

11601 to 11650 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,n-dimethyl-4,6-dinitro-1h-benzimidazol-5-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-35-9
Synonyms: N,N-Dimethyl-4,6-dinitro-1H-benzimidazol-5-amine, BRN 0927380, 1H-Benzimidazol-5-amine, N,N-dimethyl-4,6-dinitro-, NSC291085, AC1L2OLA, ZINC5115344, NSC-291085, LS-32550

Molecular Formula:	C₉H₉N₅O₄	Molecular Weight:	251.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRCPWCFFFGGIRM-UHFFFAOYSA-N

72766-35-9

N,N-Dimethyl-4-((((1-methyl-1H-pyrazol-4-yl)methyl)amino)methyl)aniline (6 suppliers)

IUPAC Name: N,N-dimethyl-4-[[(1-methylpyrazol-4-yl)methylamino]methyl]aniline | CAS Registry Number: 1006959-40-5
Synonyms: N,N-dimethyl-4-({[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)aniline, CTK6I3906, MolPort-000-898-674, IMED90714653, SBB024374, STK351384, ZINC12395340, AKOS000317945, MCULE-6678761579, EN300-231085, dimethyl[4-({[(1-methylpyrazol-4-yl)methyl]amino}methyl)phenyl]amine

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZDVPKLFLKALC-UHFFFAOYSA-N

1006959-40-5

N,N-dimethyl-4-(((2-methyl-3-oxo-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazol-4-yl)methylene)amino)benzenesulfonamide (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[[2-methyl-3-oxo-5-(trifluoromethyl)-1H-pyrazol-4-yl]methylideneamino]benzenesulfonamide | CAS Registry Number: 320425-22-7
Synonyms: N,N-dimethyl-4-({[1-methyl-5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)benzenesulfonamide, N,N-dimethyl-4-({[(4Z)-1-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzene-1-sulfonamide, CDS1_001233, Bionet1_000257, MLS000756017, DivK1c_002273, CHEMBL3208187, HMS568I19, HMS2615J17, AKOS005081707, ZINC100257843, MCULE-2988602984, SMR000337680, 1C-121, N,N-dimethyl-4-[[2-methyl-3-oxo-5-(trifluoromethyl)-1H-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Molecular Formula:	C₁₄H₁₅F₃N₄O₃S	Molecular Weight:	376.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JGAKNLNCFQUOKF-UHFFFAOYSA-N

320425-22-7

n,n-Dimethyl-4-(((3-(methylsulfonyl)propyl)amino)methyl)aniline (2 suppliers)

1183758-66-8

N,N-dimethyl-4-(((4-oxo-3,4-dihydro-1-phthalazinyl)methyl)amino)benzene8ulfonamide (0 suppliers)

N,N-dimethyl-4-((2-nitrothiophen-3-yl)thio)aniline (1 supplier)

51679-25-5

N,N-Dimethyl-4-((4-((4-((trimethylsilyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)aniline (8 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 858363-73-2
Synonyms: AGN-PC-00HBAN, CTK8B9420, ANW-62489, AKOS016003988, N,N-dimethyl-4-[2-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]aniline, AK101981, KB-258432

Molecular Formula:	C₂₉H₂₇NSi	Molecular Weight:	417.616880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIZOYZWFCKPYES-UHFFFAOYSA-N

858363-73-2

N,N-Dimethyl-4-((4-((trimethylsilyl)ethynyl)phenyl)ethynyl)aniline (8 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]aniline | CAS Registry Number: 910467-59-3
Synonyms: SureCN711868, AGN-PC-00HB7I, CTK8B9417, ANW-62483, N,N-dimethyl-4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]aniline, BD233526

Molecular Formula:	C₂₁H₂₃NSi	Molecular Weight:	317.499520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCQWTHLKBYTNNK-UHFFFAOYSA-N

910467-59-3

N,N-DIMETHYL-4-((4-PHENYL-(PIPERAZIN-1-YL))ACETYL)BENZENESULFONAMIDE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-4-[2-(4-phenylpiperazin-1-yl)acetyl]benzenesulfonamide | CAS Registry Number: 58722-49-9
Synonyms: CID6446040, LS-31539, 1-(4-(Dimethylaminosulfonyl)phenacyl)-4-phenylpiperazine maleate, N,N-Dimethyl-4-((4-phenyl-1-piperazinyl)acetyl)benzenesulfonamide maleate, Benzenesulfonamide, N,N-dimethyl-4-((4-phenyl-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₂₉N₃O₇S	Molecular Weight:	503.567960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CAFZKZQROBLGRY-WLHGVMLRSA-N

58722-49-9

N,N-dimethyl-4-((6-(5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidin-1-carboxamide (0 suppliers)

IUPAC Name: N,N-dimethyl-4-[6-(5-methylsulfonylindol-1-yl)pyrimidin-4-yl]oxypiperidine-1-carboxamide | CAS Registry Number: 1361195-47-2
Synonyms: ZINC200379849

Molecular Formula:	C₂₁H₂₅N₅O₄S	Molecular Weight:	443.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRRWLRAWRARIBD-UHFFFAOYSA-N

1361195-47-2

N,N-diMethyl-4-((E)-4-((E)-(4-nitrobenzylidene)aMino)styryl)aniline (1 supplier)

IUPAC Name: N,N-dimethyl-4-[(E)-2-[4-[(4-nitrophenyl)methylideneamino]phenyl]ethenyl]aniline | CAS Registry Number: 1417524-68-5

Molecular Formula:	C₂₃H₂₁N₃O₂	Molecular Weight:	371.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKWVEIHOSZZFOX-AMUBPTKPSA-N

1417524-68-5

N,N-Dimethyl-4-((thietan-3-ylamino)methyl)thiazol-2-amine (1 supplier)

1856692-75-5

N,n-dimethyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline (4 suppliers)

IUPAC Name: N,N-dimethyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 109055-38-1
Synonyms: AGN-PC-00OAXP, SCHEMBL10797863, MolPort-035-685-871, AKOS022188810, AJ-87309, AK149009, N,N-Dimethyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline, Benzenamine, N,N-dimethyl-4-oxazolo[4,5-b]pyridin-2-yl-

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNTJFKFJQHIPJB-UHFFFAOYSA-N

109055-38-1

N,N-Dimethyl-4-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)benzene-1-sulfonamide (4 suppliers)

339008-28-5

N,N-DIMETHYL-4-({[(OXAN-4-YL)METHYL]AMINO}METHYL)ANILINE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(oxan-4-ylmethylamino)methyl]aniline | CAS Registry Number: 1285285-23-5
Synonyms: N,N-dimethyl-4-({[(oxan-4-yl)methyl]amino}methyl)aniline, N,N-Dimethyl-4-(([(oxan-4-yl)methyl]amino)methyl)aniline, AKOS011635102, A1-15149, N,N-dimethyl-4-[(oxan-4-ylmethylamino)methyl]aniline

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDWGPIIOUXWSSU-UHFFFAOYSA-N

1285285-23-5

N,N-Dimethyl-4-({[5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)benzenesulfonamide (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[[3-oxo-5-(trifluoromethyl)-1,2-dihydropyrazol-4-yl]methylideneamino]benzenesulfonamide | CAS Registry Number: 320425-21-6
Synonyms: N,N-dimethyl-4-({[5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)benzenesulfonamide, N,N-dimethyl-4-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzene-1-sulfonamide, CDS1_001231, AC1NYICS, AC1NV5OY, Bionet1_000255, AC1O7M3D, MLS000756019, DivK1c_002271, CHEMBL3211579, HMS568I17, HMS2615F07, KS-00001TC5, AKOS005081700, ZINC100257849, ZINC100257853, MCULE-8291217842, SMR000337679, 1C-120, N,N-dimethyl-4-[[(E)-[5-oxo-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide

Molecular Formula:	C₁₃H₁₃F₃N₄O₃S	Molecular Weight:	362.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MIXDWXRVCBOIOC-UHFFFAOYSA-N

320425-21-6

N,N-dimethyl-4-(1,2,3,4-tetrahydro-2-quinazolinyl)benzenamine (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 84571-26-6
Synonyms: DA-41230

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMYJJZUGHSSORE-UHFFFAOYSA-N

84571-26-6

N,N-dimethyl-4-(1,2,3,4-tetrahydro-4-phenyl-2-quinazolinyl)benzenamine (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-phenyl-1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 84570-90-1
Synonyms: DA-41231

Molecular Formula:	C₂₂H₂₃N₃	Molecular Weight:	329.447 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAIYSXIMXMHFEZ-UHFFFAOYSA-N

84570-90-1

N,N-Dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazol-2-amine (4 suppliers)

IUPAC Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1365940-64-2
Synonyms: ZINC72226553, AKOS027453562, Dimethyl-[4-(1,2,3,4-tetrahydro-isoquinolin-7-yl)-thiazol-2-yl]-amine

Molecular Formula:	C₁₄H₁₇N₃S	Molecular Weight:	259.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVBPKQNIHZJXQQ-UHFFFAOYSA-N

1365940-64-2

N,N-Dimethyl-4-(1,3-thiazolan-2-yl)aniline (0 suppliers)

N,N-DIMETHYL-4-(1,3-THIAZOLIDIN-2-YL)ANILINE (12 suppliers)

IUPAC Name: N,N-dimethyl-4-(1,3-thiazolidin-2-yl)aniline | CAS Registry Number: 712-80-1
Synonyms: MLS000071968, BRN 1212853, MolPort-001-757-801, HMS1684N10, 2-(p-(Dimethylamino)phenyl)thiazolidine, CID120774, Dimethyl-(4-thiazolidin-2-yl-phenyl)-amine, Thiazolidine, 2-(p-(dimethylamino)phenyl)-, BAS 01267711, SMR000010296, LS-151269, F1912-0006

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISSWNDGJXPGDPC-UHFFFAOYSA-N

712-80-1

N,N-dimethyl-4-(1,4,6-trimethylquinolin-1-ium-2-yl)aniline iodide (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(1,4,6-trimethylquinolin-1-ium-2-yl)aniline;iodide | CAS Registry Number: 24220-15-3
Synonyms: 2-(p-Dimethylaminophenyl)-1,4,6-trimethylquinolinium iodide, 2-[4-(dimethylamino)phenyl]-1,4,6-trimethylquinolinium iodide, Quinolinium, 2-(p-dimethylaminophenyl)-1,4,6-trimethyl-, iodide, AC1L3JXU, CTK8D6537, HE092353, HE327998, LS-142311

Molecular Formula:	C₂₀H₂₃IN₂	Molecular Weight:	418.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFCXUSLVJPHISA-UHFFFAOYSA-M

24220-15-3

N,n-dimethyl-4-(1-methylpiperidin-2-yl)-3,5-diphenyl-2-prop-2-enylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(1-methylpiperidin-2-yl)-3,5-diphenyl-2-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 14028-79-6
Synonyms: N,N-dimethyl-4-(1-methylpiperidin-2-yl)-3,5-diphenyl-2-prop-2-enylcyclohexan-1-amine, AGN-PC-0JSOVV, AC1LC3PA, CTK8G9191, Piperidine, 2-[3-allyl-4-(dimethylamino)-2,6-diphenylcyclohexyl]-1-methyl-, 2-[3-Allyl-4-(dimethylamino)-2,6-diphenylcyclohexyl]-1-methylpiperidine, N-[2-Allyl-4-(1-methyl-2-piperidinyl)-3,5-diphenylcyclohexyl]-N,N-dimethylamine

Molecular Formula:	C₂₉H₄₀N₂	Molecular Weight:	416.641300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZBGIJTZXTWUAZ-UHFFFAOYSA-N

14028-79-6

N,n-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine | CAS Registry Number: 92036-80-1
Synonyms: BRN 0107499, 3-(4-(Dimethylamino)butyl)-1-methylpiperidine, beta-(4-(Dimethylamino)butyl)-N-methylpiperidine, Piperidine, 3-(4-(dimethylamino)butyl)-1-methyl-, AC1L8ZJ0, AKOS015905238, LS-115094, 4-22-00-03788 (Beilstein Handbook Reference), dimethyl-[4-(1-methyl-piperidin-3-yl)-butyl]-amine, I14-23489, N,N-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIFNEXATZUOOME-UHFFFAOYSA-N

92036-80-1

N,n-dimethyl-4-(1-phenyl-2,3-dihydro-1h-benzo[f][1,3]benzoxazin-3-yl)aniline (1 supplier)

IUPAC Name: N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline | CAS Registry Number: 24609-85-6
Synonyms: n,n-dimethyl-4-(1-phenyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazin-3-yl)aniline, N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline, NSC135844, AC1L5WCA, AC1Q70MZ, AGN-PC-0JP64G, AR-1K2388, NSC-135844

Molecular Formula:	C₂₆H₂₄N₂O	Molecular Weight:	380.481560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAGJDMXDGJEHOM-UHFFFAOYSA-N

24609-85-6

N,N-DIMETHYL-4-(1-PHENYLVINYL)ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(1-phenylethenyl)aniline | CAS Registry Number: 22057-80-3
Synonyms: MLS001195064, MolPort-003-710-274, NSC157904, HMS1607E08, CID292243, SMR000554451, EU-0066834, N,N-dimethyl-N-[4-(1-phenylvinyl)phenyl]amine

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUNGEDBAKYMGML-UHFFFAOYSA-N

22057-80-3

N,N-dimethyl-4-(1-piperazinyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: N,N-dimethyl-4-piperazin-1-ylpyridin-2-amine | CAS Registry Number: 1311383-43-3
Synonyms: 2-Pyridinamine, N,N-dimethyl-4-(1-piperazinyl)-, SCHEMBL15114939, ZINC223676207, DA-46192

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMXMDLSCBLFTAL-UHFFFAOYSA-N

1311383-43-3

N,N-Dimethyl-4-(1-piperazinyl)benzamide dihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-4-piperazin-1-ylbenzamide;dihydrochloride | CAS Registry Number: 1779810-13-7
Synonyms: 158985-40-1, Benzamide, N,N-dimethyl-4-(1-piperazinyl)-, N,N-Dimethyl-4-piperazin-1-ylbenzamide;dihydrochloride, N,N-dimethyl-4-(piperazin-1-yl)benzamide dihydrochloride, MFCD28556957, AKOS016367386, DA-09762, CS-0447483, F78904, N,N-Dimethyl-4-(1-piperazinyl)benzamide 2HCl, N,N-Dimethyl-4-(1-piperazinyl)benzamidedihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVKSKBYUVMVSKW-UHFFFAOYSA-N

1779810-13-7

N,N-Dimethyl-4-(10H-phenothiazin-10-yl)aniline (1 supplier)

58736-97-3

N,n-dimethyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide (1 supplier)

IUPAC Name: N,N-dimethyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide | CAS Registry Number: 56972-94-2
Synonyms: RMI 61211, 1-Piperazinecarboxamide, N,N-dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, N,N-Dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide, AC1MIH13, LS-110719

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKWBXDDFJMFZGN-UHFFFAOYSA-N

56972-94-2

N,N-Dimethyl-4-(1H-1,2,3-triazol-1-yl)pyrrolidin-3-amine (1 supplier)

IUPAC Name: N,N-dimethyl-4-(triazol-1-yl)pyrrolidin-3-amine | CAS Registry Number: 1935509-35-5

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOQCNZLHAIYNKG-UHFFFAOYSA-N

1935509-35-5

N,N-dimethyl-4-(1H-perimidin-2-yl)-aniline (1 supplier)

385385-91-1

N,n-dimethyl-4-(1h-phenanthro[9,10-d]imidazol-2-yl)aniline (1 supplier)

IUPAC Name: N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline | CAS Registry Number: 36939-51-2
Synonyms: NSC322334, AGN-PC-0JM7W7, AC1L78Q4, SCHEMBL4793610, NSC-322334, 2-(4-dimethylaminophenyl)-1h-phenanthro[9,10-d]imidazole, 2-(4-dimethylaminophenyl)-1h-phenanthro [9,10-d] imidazole, N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline, Benzenamine, N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)-

Molecular Formula:	C₂₃H₁₉N₃	Molecular Weight:	337.417060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUEZUAOVMMOSGA-UHFFFAOYSA-N

36939-51-2

N,N-DIMETHYL-4-(1H-PYRAZOL-3-YL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(1H-pyrazol-5-yl)benzenesulfonamide | CAS Registry Number: 1019011-14-3
Synonyms: N,N-Dimethyl-4-(1H-pyrazol-3-yl)benzenesulfonamide

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUNPBAWSLYZGGK-UHFFFAOYSA-N

1019011-14-3

N,N-dimethyl-4-(1H-pyrazol-4-yl)-N-(pyridin-2-yl)thiazole-2,5-diamine (0 suppliers)

IUPAC Name: 2-N,5-N-dimethyl-4-(1H-pyrazol-4-yl)-2-N-pyridin-2-yl-1,3-thiazole-2,5-diamine | CAS Registry Number: 1235312-63-6
Synonyms: SCHEMBL368854, ZINC113675075, DA-46966

Molecular Formula:	C₁₃H₁₄N₆S	Molecular Weight:	286.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CNOHWMLERQXWJE-UHFFFAOYSA-N

1235312-63-6

N,N-DIMETHYL-4-(1H-PYRROL-1-YL)ANILINE; N,N-DIMETHYL-N-(4-(1H-PYRROL-1-YL)PHENYL)AMINE (6 suppliers)

IUPAC Name: N,N-dimethyl-4-pyrrol-1-ylaniline | CAS Registry Number: 5044-40-6
Synonyms: Enamine_001326, MLS000779601, NSC116801, STOCK2S-46241, N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline, MolPort-000-993-847, AIDS126597, HMS1397M06, AIDS-126597, CID272429, N,N-Dimethyl-p-(1-pyrrolyl)aniline, STK197429, ZINC00378507, NSC 116801, Dimethyl-(4-pyrrol-1-yl-phenyl)-amine, SMR000419784, AM-879/15276003, N,N-Dimethyl-N-(4-(1H-pyrrol-1-yl)phenyl)amine, N,N-dimethyl-N-[4-(1H-pyrrol-1-yl)phenyl]amine

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFYGDNRSFVHWBL-UHFFFAOYSA-N

5044-40-6

N,N-Dimethyl-4-(1H-pyrrol-1-yl)benzenesulfonamide (5 suppliers)

IUPAC Name: N,N-dimethyl-4-pyrrol-1-ylbenzenesulfonamide | CAS Registry Number: 338773-73-2
Synonyms: N,N-dimethyl-4-(1H-pyrrol-1-yl)benzenesulfonamide, AC1LST6R, Oprea1_538352, MLS000755478, CHEMBL1723170, SCHEMBL16719730, KS-00001UJU, MolPort-002-862-241, HMS2610N24, ZINC1382054, AKOS015992395, MCULE-5280886329, OR110672, SMR000337866, N,N-dimethyl-4-pyrrol-1-ylbenzenesulfonamide, 2K-083, N,N-dimethyl-4-(1H-pyrrol-1-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQXJLLSJWIMNFV-UHFFFAOYSA-N

338773-73-2

N,N-Dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-5-yl)aniline (1 supplier)

611204-93-4

N,N-Dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-6-yl)aniline (1 supplier)

1542067-33-3

N,N-DIMETHYL-4-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYLAMINO)ETHYL)ANILINE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[2,2,2-trichloro-1-(4-methoxyanilino)ethyl]aniline | CAS Registry Number: 38767-14-5
Synonyms: CTK4I0458, AG-F-36726

Molecular Formula:	C₁₇H₁₉Cl₃N₂O	Molecular Weight:	373.704560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOGOAYZXBITYPS-UHFFFAOYSA-N

38767-14-5

N,N-Dimethyl-4-(2,3,5-thiazole)azo aniline (1 supplier)

52610-17-0

N,N-DIMETHYL-4-(2-(PHENYLTHIO)PHENOXY)-1-BUTANAMINE HCL (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-phenylsulfanylphenoxy)butan-1-amine hydrochloride | CAS Registry Number: 62232-58-0
Synonyms: CHEBI:644196, CID3046507, LS-45578, 2-(4-Dimethylaminobutoxy)diphenylsulfide hydrochloride, 1-Butanamine, N,N-dimethyl-4-(2-(phenylthio)phenoxy)-, hydrochloride, N,N-Dimethyl-4-(2-(phenylthio)phenoxy)-1-butanamine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNOS	Molecular Weight:	337.907260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUFLAQZQSYRUAS-UHFFFAOYSA-N

62232-58-0

N,N-DIMETHYL-4-(2-(PYRIDIN-4-YL)PROP-1-ENYL)ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-ylprop-1-enyl)aniline | CAS Registry Number: 2808-98-2
Synonyms: NSC21582, CID228567

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMJPNNRBGBKUNV-UHFFFAOYSA-N

2808-98-2

N,N-DIMETHYL-4-(2-METHYLBENZOYL)-1H-PYRROLE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 338404-17-4
Synonyms: N,N-dimethyl-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, Oprea1_738756, ZINC1384837, MFCD00141884, AKOS015992509, 3E-036

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKIBDDUOMLRTDO-UHFFFAOYSA-N

338404-17-4

N,N-Dimethyl-4-(2-methyloxazol-5-yl)aniline (1 supplier)

202410-84-2

N,N-dimethyl-4-(2-methylpiperazine-1-carbonyl)aniline (1 supplier)

IUPAC Name: [4-(dimethylamino)phenyl]-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240565-83-6
Synonyms: N,N-Dimethyl-4-(2-methylpiperazine-1-carbonyl)aniline, MFCD16811590, AKOS006116383, CC1CNCCN1C(=O)C1=CC=C(C=C1)N(C)C, N,N-Dimethyl-N-4-[(2-methylpiperazin-1-yl)carbonyl]phenylamine

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLQCWQZDRSPBAV-UHFFFAOYSA-N

1240565-83-6

N,N-Dimethyl-4-(2-methylpropyl)piperidin-4-amine (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-methylpropyl)piperidin-4-amine | CAS Registry Number: 1903259-45-9
Synonyms: ZINC258674224

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFOQYFUQCGMJTN-UHFFFAOYSA-N

1903259-45-9

N,n-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline | CAS Registry Number: 6998-65-8
Synonyms: ST50053597, AC1NQYJ8, N,N-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline, MolPort-000-435-105, ZINC2684165, STL264693, AKOS002169635, ZINC103800130, MCULE-8124556757, [4-((1E)-4-morpholin-4-yl-2-azabut-1-enyl)phenyl]dimethylamine, N,N-dimethyl-4-[(E)-{[2-(morpholin-4-yl)ethyl]imino}methyl]aniline

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGNYIUXHDJVHHB-UHFFFAOYSA-N

6998-65-8

N,N-DIMETHYL-4-(2-NITRO-1-ALLYL)-M-TOLUIDINE (6 suppliers)

IUPAC Name: N,N,3-trimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-42-8
Synonyms: NSC304704, CID91910, EINECS 259-874-9, N,N-Dimethyl-4-(2-nitro-1-propenyl)-m-toluidine, Benzenamine, N,N,3-trimethyl-4-(2-nitro-1-propenyl)-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVMSKGOQBHOVAB-UHFFFAOYSA-N

55875-42-8

N,N-DIMETHYL-4-(2-NITROVINYL)ANILINE (2 suppliers)

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