N-(2,5-DIMETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE,N-(2,5-DIMETHYLPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

22051 to 22100 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,5-DIMETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-34-6
Synonyms: N-(2,5-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,5-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_075088, HTS005362, MFCD28042522, STK050268, AKOS005384983, AKOS025392958, BS-6317, MCULE-8446560385, N-(2,5-dimethylphenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKDOYQIXNPKZKZ-UHFFFAOYSA-N

483993-34-6

N-(2,5-DIMETHYLPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-89-1
Synonyms: N-(2,5-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,5-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_406017, HTS005407, MFCD28042563, STL086325, AKOS005640132, AKOS025392856, BS-5980, MCULE-6946784816, N-(2,5-dimethylphenyl)-3-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWFUSZBHMXCHDI-UHFFFAOYSA-N

483993-89-1

N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-72-8
Synonyms: N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_201381, HTS005386, MFCD18203370, STL085282, AKOS005714674, BS-6653, MCULE-2167254430, CS-0327179

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLUBBLAPBRMNRM-UHFFFAOYSA-N

483995-72-8

N-(2,5-DIMETHYLPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-07-3
Synonyms: N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_114877, HTS005377, MFCD28042537, STL086331, AKOS005640141, AKOS025392952, BS-6311, MCULE-8550685386, N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNOICPGXUJRLSU-UHFFFAOYSA-N

483993-07-3

N-(2,5-DIMETHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2,5-DImethylphenyl)-3-hydroxybenzamide (3 suppliers)

IUPAC Name: ~{N}-(2,5-dimethylphenyl)-3-hydroxybenzamide | CAS Registry Number: 1019362-63-0
Synonyms: ZINC19840444, AKOS000211078, N-(2,5-dimethylphenyl)-3-hydroxybenzamide

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJBHHCPLOVBVHX-UHFFFAOYSA-N

1019362-63-0

N-(2,5-DIMETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 200279-66-9
Synonyms: N-(2,5-dimethylphenyl)-3-methylbenzamide, AK-968/13120011, AC1LEDC0, Cambridge id 5351033, MolPort-001-012-535, ZINC101276, MFCD00088605, STK039217, AKOS002960816, MCULE-2900193738, ST010529, KB-100891, N~1~-(2,5-dimethylphenyl)-3-methylbenzamide, AB00082237-01, N-(2,5-dimethylphenyl)(3-methylphenyl)carboxamide

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

InChIKey: PIOZLXDXIAZDGP-UHFFFAOYSA-N

200279-66-9

N-(2,5-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 1049289-35-1
Synonyms: 2,5-DIMETHYL-N-[3-(4-MORPHOLINYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0004, AGN-PC-01YA4R, MolPort-009-694-879, STL270670, ZINC09707453, AKOS022129039, MCULE-9180491473, 2,5-dimethyl-N-[(2Z)-3-(morpholin-4-yl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMECLCOCIPGMOC-UHFFFAOYSA-N

1049289-35-1

N-(2,5-DIMETHYLPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)

N-(2,5-DIMETHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,5-dimethylphenyl)-4,5-dihydro-1H-Imidazol-2-amine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 79910-07-9
Synonyms: ZINC126160652, DA-41327

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LLRBJSOAVFNNRL-UHFFFAOYSA-N

79910-07-9

N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049167-15-8
Synonyms: BENZENAMINE, N-[4-(4-FLUOROPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-2,5-DIMETHYL-, F2641-0194, AGN-PC-01YA5N, MolPort-009-694-898, STL270814, ZINC09707464, AKOS016392561, MCULE-5212145334, N-[(2Z)-4-(4-fluorophenyl)-3-(morpholin-4-yl)-1,3-thiazol-2(3H)-ylidene]-2,5-dimethylaniline

Molecular Formula:	C₂₁H₂₂FN₃OS	Molecular Weight:	383.482283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMFREDAEMGVANY-UHFFFAOYSA-N

1049167-15-8

N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049289-51-1
Synonyms: BENZENAMINE, N-[4-(4-METHOXYPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-2,5-DIMETHYL-, F2641-0123, AGN-PC-01YA5A, MolPort-009-694-890, STL270816, ZINC09707461, AKOS016385618, MCULE-6602010532, N-[(2Z)-4-(4-methoxyphenyl)-3-(morpholin-4-yl)-1,3-thiazol-2(3H)-ylidene]-2,5-dimethylaniline

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBYLACAJMNRZQR-UHFFFAOYSA-N

1049289-51-1

N-(2,5-Dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 736162-71-3
Synonyms: N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine, (2,5-Dimethyl-phenyl)-(4-p-tolyl-thiazol-2-yl)-amine, Oprea1_149873, CTK8F1640, ZINC3326571, STK065079, AKOS005198709, MCULE-4278229380, NE22484, NCGC00324863-01, EN300-06390, AB01319323-02

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNMGVXRDFNOIHE-UHFFFAOYSA-N

736162-71-3

N-(2,5-DIMETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2,5-DIMETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,5-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 346694-02-8
Synonyms: N-(2,5-dimethylphenyl)-4-fluorobenzamide, AN-329/40004057, AC1LE4Y7, Cambridge id 5528694, ARONIS004895, MolPort-001-026-825, ZINC142939, MFCD00791195, STK000802, AKOS000494837, MCULE-4956375301, SEL10318988, ST040260, BB0281990, KB-100897, N~1~-(2,5-dimethylphenyl)-4-fluorobenzamide, N-(2,5-dimethylphenyl)(4-fluorophenyl)carboxamide

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

InChIKey: RXJUFFAPRIKORK-UHFFFAOYSA-N

346694-02-8

N-(2,5-Dimethylphenyl)-4-hydrazino-4-oxobutanamide (0 suppliers)

N-(2,5-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 315249-25-3
Synonyms: N-(2,5-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE, Oprea1_417187, Oprea1_530631, ZINC2643603, STK068885, AKOS000319504, CS-0362058, SR-01000050336, SR-01000050336-1

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFPJVXGBXBASMK-UHFFFAOYSA-N

315249-25-3

N-(2,5-DImethylphenyl)-4-hydroxybenzamide (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-hydroxybenzamide | CAS Registry Number: 692745-50-9
Synonyms: N-(2,5-dimethylphenyl)-4-hydroxybenzamide, AC1LEFUQ, ZINC151722, AKOS000211939, MCULE-9744126849, ST50208182, N-(2,5-dimethylphenyl)(4-hydroxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDBQWFGRLYZABP-UHFFFAOYSA-N

692745-50-9

N-(2,5-DIMETHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 452931-93-0
Synonyms: 2,5-DIMETHYL-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYP

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

InChIKey: BKVBWDVMMFMJMZ-UHFFFAOYSA-N

452931-93-0

N-(2,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 455882-32-3
Synonyms: 2,5-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYC

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.381820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMNQCTZWFLSRRV-UHFFFAOYSA-N

455882-32-3

N-(2,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 452301-57-4
Synonyms: 2,5-DIMETHYL-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYS

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYWRJVYVHUHSMU-UHFFFAOYSA-N

452301-57-4

N-(2,5-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 200934-09-4
Synonyms: N-(2,5-dimethylphenyl)-4-methylbenzamide, ZINC00029222, AC1LDKXQ, AC1Q2JTV, SCHEMBL12388808, MolPort-001-023-582, STK053083, AKOS000344579, MCULE-2849302433, SC-54841, ST042287, KB-298336, EU-0068956, 65849P, AB00081961-01, N-(2,5-dimethylphenyl)(4-methylphenyl)carboxamide, BENZAMIDE,N-(2,5-DIMETHYLPHENYL)-4-METHYL, T5709197

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQSKHOJXLMYJKH-UHFFFAOYSA-N

200934-09-4

N-(2,5-DIMETHYLPHENYL)-4-NITROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-nitrobenzamide | CAS Registry Number: 109963-42-0
Synonyms: N-(2,5-dimethylphenyl)-4-nitrobenzamide, ST50696793, NSC204251, CBMicro_009479, Oprea1_311549, Oprea1_331263, AC1L795G, MolPort-001-016-193, ZINC300502, SMSF0005234, MFCD00034007, STK033197, AKOS002944026, CB12265, MCULE-7308996017, NSC-204251, AK222395, BIM-0009445.P001, KB-100898, N-(2,5-dimethylphenyl)(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPHDZKVYYMRHR-UHFFFAOYSA-N

109963-42-0

N-(2,5-DIMETHYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,5-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-45-6
Synonyms: SCHEMBL394827, ZINC113731927

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

InChIKey: MXGGJQICUQXDAV-UHFFFAOYSA-N

873054-45-6

N-(2,5-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 5642-88-6
Synonyms: ZINC01516446, AC1NQKLN, AmbscZ-043264, Oprea1_059322, MolPort-003-009-667, ZINC1516446, AKOS001484657, MCULE-5339157027, AB00124333-02

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.387340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILMXTBFTYOPQEX-UHFFFAOYSA-N

5642-88-6

N-(2,5-dimethylphenyl)-4-phenyl-butanamide (1 supplier)

6633-77-8

N-(2,5-dimethylphenyl)-4-phenylbutanamide (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-4-phenylbutanamide | CAS Registry Number: 430455-52-0
Synonyms: AN-652/41041826, AC1LHDTC, Cambridge id 6633778, CTK2F3091, MolPort-002-213-061, ZINC363287, STK225311, AKOS003297758, MCULE-1683897174, KB-303592, AB00112853-01, AB00112853-02

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNMALNPFEIXLAJ-UHFFFAOYSA-N

430455-52-0

N-(2,5-Dimethylphenyl)-4-piperidinamine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)piperidin-4-amine | CAS Registry Number: 1178122-63-8
Synonyms: SCHEMBL82947, ZINC38040609, AKOS010244303, N-(2,5-dimethylphenyl)piperidin-4-amine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCIZKLSXKJCATA-UHFFFAOYSA-N

1178122-63-8

N-(2,5-Dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 145621-48-3
Synonyms: N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, (2,5-dimethylphenyl)-4,5-dihydro-6H-1,3-thiazin-2-ylamine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2,5-dimethyl-phenyl)-amine, MLS000081968, CHEMBL1382474, CTK6B7135, HMS1765O08, HMS2158M24, HMS3309O06, ZINC509231, SBB038351, STL282792, AKOS000115510, MCULE-7236131524, NE27301, SMR000061097, ST50113304, EN300-02343, N-(2,5-dimethylphenyl)-1,3-thiazinan-2-imine, Z48963306

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXBCMDYSVYIPKV-UHFFFAOYSA-N

145621-48-3

N-(2,5-Dimethylphenyl)-5-oxoprolinamide (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1048971-83-0
Synonyms: N-(2,5-dimethylphenyl)-5-oxoprolinamide, BBL021731, KM5203, MFCD08752889, STK894448, AKOS005144534, MCULE-7581560936, N-(2,5-dimethylphenyl)-5-oxo-2-pyrrolidinecarboxamide

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

InChIKey: WJKRCECFCAIKAG-UHFFFAOYSA-N

1048971-83-0

N-(2,5-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-19-9
Synonyms: N-(2,5-dimethylphenyl)-6,7-dimethoxy-4-quinazolinamine, Oprea1_403999, ZINC1386800, AKOS005078594, 11N-090

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

InChIKey: GXOXVSHIWIPFMC-UHFFFAOYSA-N

477855-19-9

n-(2,5-Dimethylphenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)

733794-35-9

N-(2,5-DIMETHYLPHENYL)-9-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6289-11-8
Synonyms: NSC11646, STOCK5S-95059, MolPort-002-657-597, CID223736, ZINC01718464

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSRNTEIOQWRVQP-UHFFFAOYSA-N

6289-11-8

N-(2,5-dimethylphenyl)-guanidine (3 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)guanidine | CAS Registry Number: 46049-94-9
Synonyms: n-(2,5-dimethylphenyl)-guanidine, 1-(2,5-dimethylphenyl)guanidine, SCHEMBL3714533, SCHEMBL12516764, ZINC34936107, Guanidine, N-(2,5-dimethylphenyl)-, AKOS011667749, J-522836

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MPOYNRALSJIIIR-UHFFFAOYSA-N

46049-94-9

N-(2,5-DIMETHYLPHENYL)-N-(IMINO(METHYLAMINO)METHYL)-UREA HCL (1 supplier)

IUPAC Name: 1-(2,5-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 66871-62-3
Synonyms: CID3050656, LS-160048, Urea, 1-(2,5-dimethylphenyl)-3-methylamidino-, hydrochloride, N-(2,5-Dimethylphenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(2,5-dimethylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₇ClN₄O	Molecular Weight:	256.731880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YUDNRBAFYNMJRN-UHFFFAOYSA-N

66871-62-3

N-(2,5-Dimethylphenyl)-N-(methylsulfonyl)alanine (3 suppliers)

IUPAC Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1049806-52-1
Synonyms: ALBB-029211, ZX-AN080024, AKOS005161915, alanine, N-(2,5-dimethylphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZJMDMIADHZPOT-UHFFFAOYSA-N

1049806-52-1

N-(2,5-DImethylphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]acetic acid | CAS Registry Number: 382175-67-9
Synonyms: N-(2,5-Dimethylphenyl)-N-(phenylsulfonyl)glycine, CBMicro_043288, AC1LGYMY, Cambridge id 6061024, Oprea1_099877, SCHEMBL16557437, ALBB-029332, ZINC5074163, ZX-AN080145, MFCD01012680, AKOS000297487, MCULE-6073808797, BIM-0043328.P001, AB00102271-01, SR-01000226526, SR-01000226526-1, glycine, N-(2,5-dimethylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]acetic acid

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

InChIKey: JMBZYHPLXNYRRP-UHFFFAOYSA-N

382175-67-9

N-(2,5-DImethylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333320-52-8
Synonyms: N-(2,5-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LI0A9, Oprea1_240469, Oprea1_395766, ALBB-029350, ZINC5752822, ZX-AN080163, BBL019683, MFCD02635588, STL222146, AKOS000297516, MCULE-1526602245, ST51015437, SR-01000229851, SR-01000229851-1, 2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, 2-{(2,5-dimethylphenyl)[(4-methylphenyl)sulfonyl]amino}acetic acid, glycine, N-(2,5-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAUMSIVCTGTZKK-UHFFFAOYSA-N

333320-52-8

N-(2,5-dimethylphenyl)acrylamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)prop-2-enamide | CAS Registry Number: 411236-58-3
Synonyms: N-(2,5-dimethylphenyl)prop-2-enamide, SCHEMBL21894170, AKOS003287374, GP-0697

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVUFTJQREYWRDR-UHFFFAOYSA-N

411236-58-3

N-(2,5-DIMETHYLPHENYL)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 88681-01-0
Synonyms: N-(2,5-Dimethylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(2,5-dimethylphenyl)-, AH-034/04668012, ZINC00122720, ACMC-20lcr9, AC1LB7P1, AC1Q2J6A, SureCN2616424, TimTec1_000996, Oprea1_486515, Oprea1_807696, CTK3A7802, MolPort-000-557-518, HMS1536N06, 2',5'-Dimethylbenzenesulfonanilide, STK899555, AKOS002276227, AG-H-58592, MCULE-2957317310, NCGC00174899-01

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJVBKKOFCJBFMB-UHFFFAOYSA-N

88681-01-0

N-(2,5-dimethylphenyl)butanamide (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)butanamide | CAS Registry Number: 459151-99-6
Synonyms: AE-848/32769026, AC1LE9IU, MolPort-000-649-539, N-(2,5-Dimethylphenyl)butyramide, ZINC146677, STK980554, AKOS000678927, MCULE-4334999632, AK211907, ST50183776

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEPMTPQUHNTEMS-UHFFFAOYSA-N

459151-99-6

N-(2,5-dimethylphenyl)guanidine methanesulfonate (3 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-47-2
Synonyms: AKOS026746488, EN300-236960, F2158-0734

Molecular Formula:	C₁₀H₁₇N₃O₃S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IHTYPOUPOCBRBD-UHFFFAOYSA-N

1426290-47-2

N-(2,5-DIMETHYLPHENYL)GUANIDINE METHANESULFONATE, 95+% (0 suppliers)

N-(2,5-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (6 suppliers)

IUPAC Name: 1-amino-3-(2,5-dimethylphenyl)thiourea | CAS Registry Number: 64374-53-4
Synonyms: Oprea1_500463, MolPort-000-869-271, ZINC00259198, CID773788, PB56890491

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

InChIKey: GYBFXILIVLNLMM-UHFFFAOYSA-N

64374-53-4

N-(2,5-DIMETHYLPHENYL)NAPHTHALEN-2-AMINE (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)naphthalen-2-amine | CAS Registry Number: 6949-68-4
Synonyms: NSC22891, CID229324

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSOZVUHAMFENBG-UHFFFAOYSA-N

6949-68-4

N-(2,5-Dimethylphenyl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)oxan-4-amine | CAS Registry Number: 1154887-79-2
Synonyms: N-(2,5-dimethylphenyl)oxan-4-amine, ZINC36304105, AKOS009625625, EN300-166567

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLTYDNBBVRCSNF-UHFFFAOYSA-N

1154887-79-2

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