N-(3,4-DIMETHYLPHENYL)-3-OXO-BUTANAMIDE,N-(3,4-Dimethylphenyl)-3-pyrrolidinamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

32551 to 32600 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,4-DIMETHYLPHENYL)-3-OXO-BUTANAMIDE (10 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 50334-96-8
Synonyms: Ambcb5200315, MolPort-000-893-941, NSC165876, CID296087, STK350648, ZINC03885185, N-(3,4-dimethylphenyl)-3-oxobutanamide

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKSJXJUYTRVZNM-UHFFFAOYSA-N

50334-96-8

N-(3,4-Dimethylphenyl)-3-pyrrolidinamine (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)pyrrolidin-3-amine | CAS Registry Number: 893763-19-4
Synonyms: AKOS004120123, AKOS017405297, N-(3,4-dimethylphenyl)pyrrolidin-3-amine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFVPTAFUKZHJIS-UHFFFAOYSA-N

893763-19-4

N-(3,4-dimethylphenyl)-4-(4-methylphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-5,7-diene-7-carboxamide (1 supplier)

IUPAC Name: N-(3,4-dimethylphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 6078-42-8
Synonyms: N-(3,4-dimethylphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, CBMicro_003824, AC1NT7Q3, STOCK2S-42826, CTK2F5052, MolPort-001-506-985, SMSF0013541, STK343597, AKOS001622476, CB05973, MCULE-8319038080, BIM-0003840.P001, EU-0029039, ST50707453, AK-968/15360284, N-(3,4-dimethylphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, N-(3,4-dimethylphenyl)[5-(4-methylphenyl)-7-(trifluoromethyl)(4H,5H,6H,7H-pyra zolo[1,5-a]1,3-diazaperhydroin-3-yl)]carboxamide

Molecular Formula:	C₂₃H₂₃F₃N₄O	Molecular Weight:	428.450130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONBRATAJUUUYOA-UHFFFAOYSA-N

6078-42-8

N-(3,4-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049289-43-1
Synonyms: 3,4-DIMETHYL-N-[4-(4-METHYLPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-01YA51, MolPort-009-694-885, ZINC09707457, AKOS024666111

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRLNLWNRMMMNAM-UHFFFAOYSA-N

1049289-43-1

N-(3,4-dimethylphenyl)-4-(4-nitrophenoxy)benzamide (1 supplier)

IUPAC Name: 5-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 5187-20-2
Synonyms: NSC201598, DTXSID30966201, ZINC1735434, NSC-201598, 5-Phenyl-N-[4-(piperidine-1-sulfonyl)phenyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₉H₂₀N₄O₂S₂	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEXMWOUHVXKHRK-UHFFFAOYSA-N

5187-20-2

N-(3,4-DIMETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(3,4-DIMETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 304882-56-2
Synonyms: N-(3,4-dimethylphenyl)-4-fluorobenzamide, AG-690/33948011, BAS 00168362, AC1LHA9W, MolPort-001-026-823, ZINC360798, MFCD00439120, STK216672, ZINC00360798, AKOS001214554, MCULE-6812292413, KB-101403, ST50691740, N-(3,4-Dimethyl-phenyl)-4-fluoro-benzamide, N~1~-(3,4-dimethylphenyl)-4-fluorobenzamide, N-(3,4-dimethylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQGDWHKXXXZGJM-UHFFFAOYSA-N

304882-56-2

N-(3,4-DIMETHYLPHENYL)-4-FLUOROBENZENESULFONAMIDE, 97% (5 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 288154-65-4
Synonyms: N-(3,4-dimethylphenyl)-4-fluorobenzenesulfonamide, CHEMBL1938903, AK-968/11188171, NSC164318, AC1Q2DYJ, AC1L6NJ7, Cambridge id 5353558, Oprea1_015793, Oprea1_334814, MolPort-001-029-404, ZINC122271, BBL015283, BDBM50361552, MFCD00784407, STK080963, AKOS000383920, MCULE-9786160898, NSC-164318, NCGC00187729-01, AK240834

Molecular Formula:	C₁₄H₁₄FNO₂S	Molecular Weight:	279.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJCSKFYHYFBPNB-UHFFFAOYSA-N

288154-65-4

N-(3,4-Dimethylphenyl)-4-hydrazino-4-oxobutanamide (0 suppliers)

N-(3,4-Dimethylphenyl)-4-hydrazinyl-4-oxobutanamide (3 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 328025-45-2
Synonyms: N-(3,4-dimethylphenyl)-4-hydrazino-4-oxobutanamide, N-(3,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide, N-(3,4-dimethylphenyl)-3-(hydrazinecarbonyl)propanamide, 3-???-N-(3,4-dimethylphenyl)propanamide, AC1LE5KO, Oprea1_044919, Oprea1_167467, ARONIS022098, CTK7F1012, KS-00004DFA, BBB/145, MolPort-000-887-339, ZINC143460, ALBB-003935, ZX-AN003907, ZX-AS003384, BBL014275, SBB000739, STK057720, AKOS000305635

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPSXOODVLYPIJL-UHFFFAOYSA-N

328025-45-2

N-(3,4-DIMETHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 473974-30-0
Synonyms: 3,4-DIMETHYL-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCY9

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTTZWNATTKFVNO-UHFFFAOYSA-N

473974-30-0

N-(3,4-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 316133-36-5
Synonyms: N-(3,4-dimethylphenyl)-4-methylbenzamide, AK-968/11165144, AC1LDKXN, Cambridge id 5346039, ZINC29221, MolPort-001-023-940, MFCD00783819, STK071616, AKOS000344635, MCULE-6853732240, ST042286, KB-101404, AB00081774-01, N-(3,4-dimethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFWFLJUXQPSBME-UHFFFAOYSA-N

316133-36-5

N-(3,4-Dimethylphenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: ~{N}-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 114097-27-7
Synonyms: 3',4'-Dimethyl-p-toluenesulfonanilide, N-(3,4-dimethylphenyl)-4-methylbenzene-1-sulfonamide, AC1LB7PY, AC1Q2LN0, Oprea1_066206, Oprea1_808672, SCHEMBL14403177, MolPort-000-557-508, NQUKYTXPMUKVOZ-UHFFFAOYSA-N, ZINC130314, AKOS001298717, MCULE-4635274677, CS-0061320, EU-0002645, ST50185371, SR-01000410447, SR-01000410447-1, (3,4-dimethylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(3,4-Dimethylphenyl)-4-methylbenzenesulfonamide #, Z45631246

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQUKYTXPMUKVOZ-UHFFFAOYSA-N

114097-27-7

N-(3,4-DIMETHYLPHENYL)-4-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-dimethylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 5241-52-1
Synonyms: ZINC03879023, AC1MDGTB, Ambcb5241521, AGN-PC-0KLX69, Oprea1_317164, MolPort-002-112-109, AKOS003605161, MCULE-8699650949

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXTITKVWDRENOT-UHFFFAOYSA-N

5241-52-1

N-(3,4-DIMETHYLPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(3,4-DIMETHYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-60-9
Synonyms: SCHEMBL393598, ZINC32643607

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKVRLJIADWAMTJ-UHFFFAOYSA-N

873052-60-9

N-(3,4-Dimethylphenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (3 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574585-33-3
Synonyms: N-(3,4-dimethylphenyl)-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3,4-dimethylphenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, KS-00003J6S, HTS023330, MFCD28976231, AKOS024450223, BS-6864, NCGC00452487-01

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAFVXVPOOYECAI-UHFFFAOYSA-N

1574585-33-3

N-(3,4-Dimethylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574560-83-0
Synonyms: N-(3,4-dimethylphenyl)-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3,4-dimethylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, KS-00003J2G, HTS023307, AKOS024450166, BS-6559, NCGC00452402-01

Molecular Formula:	C₂₂H₂₅N₃O₂	Molecular Weight:	363.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPHDMXBNPGEERA-UHFFFAOYSA-N

1574560-83-0

N-(3,4-Dimethylphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775347-65-3
Synonyms: N-(3,4-dimethylphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(3,4-dimethylphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003J6W, HTS023258, MFCD28506427, AKOS025180584, BS-6868, NCGC00452198-01

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFTOBKHWUOYECK-UHFFFAOYSA-N

1775347-65-3

N-(3,4-Dimethylphenyl)-5-oxoprolinamide (1 supplier)

IUPAC Name: N-(3,4-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 302809-22-9
Synonyms: N-(3,4-dimethylphenyl)-5-oxoprolinamide, MLS000121177, Oprea1_785650, Oprea1_850482, CHEMBL1896565, N-(3,4-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide, HMS2346G20, 5-Oxo-pyrrolidine-2-carboxylic acid (3,4-dimethyl-phenyl)-amide, BBL021727, STK894444, AKOS000608096, AKOS016338764, MCULE-6238416476, SMR000118581, H8537, ST45243800, SR-01000317874, SR-01000317874-1, Z27803774, N-(3,4-dimethylphenyl)(5-oxopyrrolidin-2-yl)carboxamide

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BURVMWJGQAAQFY-UHFFFAOYSA-N

302809-22-9

N-(3,4-DIMETHYLPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-07-5
Synonyms: N-(3,4-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine, CHEMBL3127768, Oprea1_556852, SCHEMBL5565204, N-(3,4-dimethylphenyl)-6,7-dimethoxy-4-quinazolinamine, ZINC1386779, BDBM50449207, AKOS005078509, MCULE-7592371518, 11N-060, N-(3,4-Dimethylphenyl)-6,7-dimethoxyquinazoline-4-amine

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBPYJYDXSQJZHI-UHFFFAOYSA-N

477855-07-5

N-(3,4-DIMETHYLPHENYL)-6-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-4-PYRIMIDINECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-55-1
Synonyms: N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, ZINC5626009, MFCD04124885, AKOS005085478, N-(3,4-dimethylphenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide, 2K-634S, MCULE-5262140678, SR-01000307809, SR-01000307809-1

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVYSOQFIMWEEBH-UHFFFAOYSA-N

861208-55-1

N-(3,4-DIMETHYLPHENYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775528-73-8
Synonyms: N-(3,4-dimethylphenyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-(3,4-dimethylphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, N-(3,4-DIMETHYLPHENYL)-6-METHYL-4-OXO-4H,5H-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE, AKOS025181710, NCGC00454242-01, BS-11579

Molecular Formula:	C₁₅H₁₅N₅O₂	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIABMVFHUSIQCX-UHFFFAOYSA-N

1775528-73-8

n-(3,4-Dimethylphenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)

923677-07-0

N-(3,4-DIMETHYLPHENYL)-7,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIENE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6005-70-5
Synonyms: Ambcb6005705, Oprea1_476350, Oprea1_527155, MLS001217394, MolPort-000-391-865, CID774927, ZINC00262271, BAS 01407266, SMR000608428, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid (3,4-dimethyl-phenyl)-amide

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYTKKLGQNUHBNL-UHFFFAOYSA-N

6005-70-5

N-(3,4-DIMETHYLPHENYL)-9,10-DIOXO-ANTHRACENE-1-SULFONAMIDE (1 supplier)

IUPAC Name: N-(3,4-dimethylphenyl)-9,10-dioxoanthracene-1-sulfonamide | CAS Registry Number: 6136-07-8
Synonyms: nchembio883-comp18, CBMicro_007958, MolPort-000-691-970, ZINC01773964, CID1565444, BIM-0007966.P001, N-(3,4-Dimethylphenyl)-9,10-dioxo-9,10-dihydroanthracene-1-sulfonamide

Molecular Formula:	C₂₂H₁₇NO₄S	Molecular Weight:	391.439680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDROWCLOGMUCLM-UHFFFAOYSA-N

6136-07-8

N-(3,4-Dimethylphenyl)-L-alanine (0 suppliers)

IUPAC Name: 2-(3,4-dimethylanilino)propanoic acid | CAS Registry Number: 725234-42-4
Synonyms: 2-(3,4-dimethylphenylamino)propionic acid, 2-(3,4-Dimethyl-phenylamino)-propionic acid, AC1MBYIO, CTK7I4980, AKOS000102716, AKOS022359157, 2-(3,4-dimethylanilino)propanoic acid, FS-1630, OR003618, 2-(3,4-dimethylphenylamino)Propanoic acid, KB-221476

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXGOZGJGLUEQCM-UHFFFAOYSA-N

725234-42-4

N-(3,4-DIMETHYLPHENYL)-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-(3,4-DIMETHYLPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)

N-(3,4-Dimethylphenyl)-N'-[hydrazino(imino)-methyl]guanidine hydrochloride (3 suppliers)

IUPAC Name: 1-amino-2-[N'-(3,4-dimethylphenyl)carbamimidoyl]guanidine;hydrochloride | CAS Registry Number: 1171647-17-8
Synonyms: JS-160C, N-(3,4-Dimethylphenyl)-N'-[hydrazino(imino)methyl]guanidine hydrochloride, C10H17ClN6, MolPort-009-196-185, ZX-AT018797, 9825AC, MFCD09027118, SBB101799, AKOS005072988, OR12190, RP14566, AK-70661, dimethylphenyl'hydrazinoiminomethylguanidinehydrochloride, N-amino-1-3-(3,4-dimethylphenyl)carbamimidamidomethanimidamide hydrochloride, N-(N-(3,4-Dimethylphenyl)carbamimidoyl)hydrazinecarboximidamide hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₆	Molecular Weight:	256.738 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: CRUFRHCCSKBUSH-UHFFFAOYSA-N

1171647-17-8

N-(3,4-DIMETHYLPHENYL)-N,3-DIMETHYL-BUT-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-N,3-dimethylbut-2-enamide | CAS Registry Number: 6971-04-6
Synonyms: NSC19656, CID227698

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHEHQIIJEOPILV-UHFFFAOYSA-N

6971-04-6

N-(3,4-DIMETHYLPHENYL)-N,4-DIMETHYL-BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 408508-82-7
Synonyms: CTK4I3897, ZINC14983346, AG-F-45177

Molecular Formula:	C₁₆H₁₉NO₂S	Molecular Weight:	289.392560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MARDJXLXFXFFQI-UHFFFAOYSA-N

408508-82-7

N-(3,4-Dimethylphenyl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)

N-(3,4-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (2 suppliers)

N-(3,4-Dimethylphenyl)-N-(4-formylthiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 771499-43-5
Synonyms: N-(3,4-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide, AKOS005199280, CS-0230660, EN300-10503, G38633, J-522987, Z57012188

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFBKUHGQMJFCDB-UHFFFAOYSA-N

771499-43-5

N-(3,4-Dimethylphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

N-(3,4-Dimethylphenyl)-N-(methylsulfonyl)-glycine (1 supplier)

N-(3,4-DImethylphenyl)-n-(methylsulfonyl)alanine (2 suppliers)

IUPAC Name: 2-(3,4-dimethyl-~{N}-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1009526-62-8
Synonyms: N-(3,4-Dimethylphenyl)-N-(methylsulfonyl)alanine, CBKinase1_010705, CBKinase1_023105, AC1MH57I, MolPort-002-097-030, HMS1599M15, ALBB-029223, ZX-AN080036, AKOS000390449, AKOS025396711, MCULE-6976373814, SR-01000292855, SR-01000292855-1, alanine, N-(3,4-dimethylphenyl)-N-(methylsulfonyl)-, BRD-A81407299-001-01-4, 2-(3,4-dimethyl-N-methylsulfonylanilino)propanoic acid

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKIGSZWKAUAIID-UHFFFAOYSA-N

1009526-62-8

N-(3,4-DImethylphenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetic acid | CAS Registry Number: 413583-34-3
Synonyms: N-(3,4-dimethylphenyl)-N-(phenylsulfonyl)glycine, AC1LFNCF, Oprea1_010478, ALBB-029324, ZINC4957286, ZX-AN080137, BBL019640, MFCD00406175, STK326665, AKOS000297610, MCULE-5303133574, T8549, SR-01000198604, SR-01000198604-1, glycine, N-(3,4-dimethylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetic acid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDNXKDBVEROPBM-UHFFFAOYSA-N

413583-34-3

N-(3,4-DIMETHYLPHENYL)-N-[(3-NITROPHENYL)METHYLIDENEAMINO]BUTANEDIAMIDE (2 suppliers)

IUPAC Name: N-[4-(fluoren-9-ylidenemethyl)phenyl]acetamide | CAS Registry Number: 6967-19-7
Synonyms: NSC68274, CID249694

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALZSKZLDUOAALC-UHFFFAOYSA-N

6967-19-7

N-(3,4-Dimethylphenyl)-N-[hydrazino(imino)-methyl]guanidine hydrochloride (0 suppliers)

N-(3,4-DIMETHYLPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-DIMETHYLPHENYL)FORMAMIDE (5 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)formamide | CAS Registry Number: 6639-60-7
Synonyms: 3',4'-Formoxylidide, 3,4-Dimethylphenylformamide, NSC49214, MolPort-003-910-162, CID241610

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTZTYVPIUUJGKI-UHFFFAOYSA-N

6639-60-7

N-(3,4-DIMETHYLPHENYL)GUANIDINE (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)guanidine | CAS Registry Number: 57361-54-3
Synonyms: N-(3,4-dimethylphenyl)guanidine, F2158-0688, SureCN1186288, SureCN4409091, CHEMBL443320, CTK5A6724, 1-(3,4-dimethylphenyl)guanidine, AKOS011665347, AG-G-02287

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQTNVAFSMUHIRD-UHFFFAOYSA-N

57361-54-3

N-(3,4-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (6 suppliers)

IUPAC Name: 1-amino-3-(3,4-dimethylphenyl)thiourea | CAS Registry Number: 6610-33-9
Synonyms: Oprea1_429830, MolPort-001-766-552, NSC158355, CID773786, ZINC06488082, PB-90101933

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: SQBHNOLKPPEJFA-UHFFFAOYSA-N

6610-33-9

N-(3,4-Dimethylphenyl)imidodicarbonimidic diamide (5 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine | CAS Registry Number: 49872-75-5
Synonyms: N-(3,4-dimethylphenyl)imidodicarbonimidic diamide, imidodicarbonimidic diamide, n-(3,4-dimethylphenyl)-, NSC125218, AC1L5KKI, AC1Q4SRN, SCHEMBL9667362, STOCK3S-67037, MolPort-000-471-473, AR-1J2299, STK100614, AKOS002225120, MCULE-3013075542, NSC-125218, R7773, ST50106253, 1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine, amino{[(3,4-dimethylphenyl)amino]iminomethyl}carboxamidine

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VFRGNRZIYZQAOC-UHFFFAOYSA-N

49872-75-5

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