N-(4-Methylphenyl)-3-azetidinamine,N-(4-Methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47701 to 47750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Methylphenyl)-3-azetidinamine (0 suppliers)

IUPAC Name: N-(4-methylphenyl)azetidin-3-amine | CAS Registry Number: 931414-78-7
Synonyms: N-(4-methylphenyl)azetidin-3-amine, AKOS014313346

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXXHYMRNCWDYNR-UHFFFAOYSA-N

931414-78-7

N-(4-Methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338407-90-2
Synonyms: N-(4-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(4-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, MLS000546246, AC1LSZ7T, Oprea1_639680, CHEMBL1523160, HMS2419N09, KS-00001VD6, ZINC1385516, AKOS005087618, 3G-323S, MCULE-6546333666, SMR000169416, N-(4-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Molecular Formula:	C₁₆H₁₃N₅O₃	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOOMWTUYXIZYTF-UHFFFAOYSA-N

338407-90-2

N-(4-Methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide (5 suppliers)

IUPAC Name: N-(4-methylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-87-0
Synonyms: N-(4-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(4-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, SMR000169424, AC1LSZ9T, Oprea1_680457, MLS000546254, CHEMBL1378748, KS-00001VDF, HMS2415D21, ZINC1385542, AKOS005087619, 3G-371S, MCULE-8421029073, N-(4-methylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide

Molecular Formula:	C₁₇H₁₄N₄O₃	Molecular Weight:	322.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCCHURHSWUEPDH-UHFFFAOYSA-N

321570-87-0

N-(4-methylphenyl)-3-nitro-4-Pyridinamine (5 suppliers)

IUPAC Name: N-(4-methylphenyl)-3-nitropyridin-4-amine | CAS Registry Number: 54696-69-4
Synonyms: SCHEMBL16657410, MolPort-010-263-691, ZINC60342792, DA-42122, N-(4-methylphenyl)-3-nitropyridin-4-amine

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDHDKEJEGMXGIL-UHFFFAOYSA-N

54696-69-4

N-(4-METHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Methylphenyl)-3-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)-2-O,4-O,6-O-triacetyl-D-glucopyranosylamine (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-3,5-diacetyloxy-6-(4-methylanilino)-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35427-12-4
Synonyms: N-(4-Methylphenyl)-3-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-2-O,4-O,6-O-triacetyl-D-glucopyranosylamine

Molecular Formula:	C₃₃H₄₃NO₁₇	Molecular Weight:	725.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: CWNFXGPJYUMTJG-FOPNNPGGSA-N

35427-12-4

N-(4-Methylphenyl)-3-oxo-1-pyrazolidinecarboxamide (5 suppliers)

IUPAC Name: N-(4-methylphenyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 303994-75-4
Synonyms: N-(4-methylphenyl)-3-oxo-1-pyrazolidinecarboxamide, N-(4-methylphenyl)-3-oxopyrazolidine-1-carboxamide, AC1LS4IU, Oprea1_181654, MLS000543036, CHEMBL1300633, KS-00001SJN, HMS2424P21, ZINC1395499, MFCD00127156, AKOS015991987, MCULE-4489182496, SMR000169005, 12A-015

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COGQOZBEXNPTGS-UHFFFAOYSA-N

303994-75-4

N-(4-Methylphenyl)-3-oxobutanamide (17 suppliers)

IUPAC Name: N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 2415-85-2
Synonyms: p-Acetoacetotoluidide, Acetoacet-p-toluidide, p-Methylacetoacetanilide, 4-Methylacetoacetanilide, 4-Acetoacetylaminotoluene, 4'-Methylacetoacetanilide, N-Acetoacetyl-p-toluidine, CCRIS 7751, p-Acetoacetotoluidide (8CI), ACETOACETIC ACID P-TOLUIDIDE, Butanamide, N-(4-methylphenyl)-3-oxo-, EINECS 219-327-7, MolPort-000-766-680, NSC 50631, CID17015, NSC50631, STK400316, ZINC00226125, BBR-000994, LS-188267

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJGLMEMIYDUEHA-UHFFFAOYSA-N

2415-85-2

N-(4-Methylphenyl)-3-Phenylacrylamide (6 suppliers)

IUPAC Name: (E)-N-(4-methylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 134430-88-9
Synonyms: N-(4-methylphenyl)-3-phenylacrylamide, N-P-Tolylcinnamamide, N-(p-Tolyl)cinnamamide, CHEMBL2336359, (2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide, (2e)-n-(4-methylphenyl)-3-phenylacrylamide, p-Cinnamotoluidide, N-(4-methylphenyl)-3-phenylprop-2-enamide, NSC401976, AC1LG1BJ, AC1Q5MJW, AC1Q5MKC, ARONIS021176, SCHEMBL9724353, MolPort-001-014-485, MolPort-004-608-957, ZINC285168, N-(4-Methylphenyl)benzeneacrylamide, SMSF0003991, BDBM50429758

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZTAHBIRTCNRAW-FMIVXFBMSA-N

134430-88-9

N-(4-Methylphenyl)-3-piperidinecarboxamide hydrochloride (0 suppliers)

N-(4-Methylphenyl)-3-pyrrolidinamine (0 suppliers)

IUPAC Name: N-(4-methylphenyl)pyrrolidin-3-amine | CAS Registry Number: 1044933-73-4
Synonyms: SCHEMBL4131760, AKOS017515247, N-(4-methylphenyl)pyrrolidin-3-amine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKGPOYCEDPUTPT-UHFFFAOYSA-N

1044933-73-4

N-(4-METHYLPHENYL)-3-SULFANYL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-3-sulfanylpropanamide | CAS Registry Number: 78580-32-2
Synonyms: NSC93803, p-Propionotoluidide, 3-mercapto-, MolPort-001-815-504, CID261503

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFSJBUDXTRNXAV-UHFFFAOYSA-N

78580-32-2

N-(4-Methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (4 suppliers)

N-(4-METHYLPHENYL)-4-(2-THIENYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-thiophen-2-ylbenzamide | CAS Registry Number: 338794-31-3
Synonyms: N-(4-methylphenyl)-4-(thiophen-2-yl)benzamide, N-(4-methylphenyl)-4-thiophen-2-ylbenzamide, ZINC5541623, STL231201, AKOS002735383, 6H-411S, CCG-285699, MCULE-7469443941

Molecular Formula:	C₁₈H₁₅NOS	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTSLQVGTNPRRHG-UHFFFAOYSA-N

338794-31-3

N-(4-Methylphenyl)-4-(pyrimidin-2-yloxy)benzamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-pyrimidin-2-yloxybenzamide | CAS Registry Number: 861210-00-6
Synonyms: N-(4-methylphenyl)-4-(2-pyrimidinyloxy)benzenecarboxamide, N-(4-methylphenyl)-4-pyrimidin-2-yloxybenzamide, N-(4-methylphenyl)-4-(pyrimidin-2-yloxy)benzamide, MLS000720630, CHEMBL1339592, DTXSID301322301, HMS2727G06, ZINC1384359, AKOS005086833, SMR000336385, 2W-0238

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIHAEGGHKAIKMJ-UHFFFAOYSA-N

861210-00-6

N-(4-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-METHYLPHENYL)-4-[2-[(4-METHYLPHENYL)CARBAMOYLAMINO]ETHYL]PIPERAZI NE-1-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide | CAS Registry Number: 6951-25-3
Synonyms: NCIOpen2_007308, MLS001175660, NSC54696, MolPort-004-100-877, CID244120, SMR000591336, PB94676780

Molecular Formula:	C₂₂H₂₉N₅O₂	Molecular Weight:	395.497960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHJBAPXWMLJWCN-UHFFFAOYSA-N

6951-25-3

N-(4-METHYLPHENYL)-4-METHYLSULFANYL-N-[2-OXO-2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide | CAS Registry Number: 6437-64-5
Synonyms: CBMicro_049999, Ambcb6437645, MolPort-002-200-766, ZINC14186092, CID2898452, BIM-0049969.P001

Molecular Formula:	C₂₆H₂₉N₃O₃S₂	Molecular Weight:	495.656760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYMLLPICOXVLDL-UHFFFAOYSA-N

6437-64-5

N-(4-Methylphenyl)-4-nitro-beta-oxo-benzenepropanamide (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 1094-95-7
Synonyms: n-(4-methylphenyl)-4-nitro-beta-oxo-benzenepropanamide

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEDFWKFEFRCETB-UHFFFAOYSA-N

1094-95-7

N-(4-METHYLPHENYL)-4-NITROBENZAMIDE (1 supplier)

N-(4-METHYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Methylphenyl)-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-D-glucopyranosylamine (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-6-(4-methylanilino)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35427-10-2
Synonyms: N-(4-Methylphenyl)-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-D-glucopyranosylamine

Molecular Formula:	C₃₃H₄₃NO₁₇	Molecular Weight:	725.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: ZQXSFOAPFLRFGY-VUWFYIDKSA-N

35427-10-2

N-(4-METHYLPHENYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDINE-2-CARBOXAMIDE (1 supplier)

1987113-06-3

N-(4-Methylphenyl)-4-piperidinecarboxamide hydrochloride (0 suppliers)

N-(4-METHYLPHENYL)-5-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: N-(4-methylphenyl)-5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1987208-31-0
Synonyms: N-(4-methylphenyl)-5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-amine, N-(4-methylphenyl)-5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-amine, HTS006824, ZINC98212676, AKOS025392855, BS-5979, N-(4-methylphenyl)-5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine

Molecular Formula:	C₁₇H₁₃N₅OS	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWMQOGNEXYMEFO-UHFFFAOYSA-N

1987208-31-0

N-(4-Methylphenyl)-5-oxo-2-pyrrolidinecarboxamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-07-0
Synonyms: N-(4-methylphenyl)-5-oxoprolinamide, N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide, N-(4-METHYLPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE, SCHEMBL13777929, BBL021488, KM5247, MFCD08277129, STK894201, AKOS005144321, MCULE-6397672617, 5-Oxo-N-(p-tolyl)pyrrolidine-2-carboxamide, ST45243801, N-(4-methylphenyl)(5-oxopyrrolidin-2-yl)carboxamide

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFKQEVOQCJUMIX-UHFFFAOYSA-N

4108-07-0

N-(4-METHYLPHENYL)-5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 866038-73-5
Synonyms: N-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide, AKOS005095186, 5L-336S, SR-01000309238, SR-01000309238-1

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHNPRUXRHCUOFL-UHFFFAOYSA-N

866038-73-5

N-(4-Methylphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide (2 suppliers)

N-(4-Methylphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-65-7
Synonyms: N-(4-methylphenyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-(4-methylphenyl)-6-(1-pyrazolyl)-3-pyridinecarboxamide, N-(4-methylphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, Oprea1_578073, MLS000696208, CHEMBL1423637, N-(4-methylphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide, CHEBI:114976, HMS2649F06, ZINC3052307, MFCD00140753, AKOS015992360, 2F-360S, MCULE-4071937538, SMR000333331, Q27196820

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEVSRXSQYJJTAY-UHFFFAOYSA-N

321533-65-7

N-(4-METHYLPHENYL)-6-(PIPERAZIN-1-YL)PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: N-(4-methylphenyl)-6-piperazin-1-ylpyrimidin-4-amine | CAS Registry Number: 1023815-40-8
Synonyms: N-(4-methylphenyl)-6-(piperazin-1-yl)pyrimidin-4-amine, MFCD09880361, STL485514, ZINC26442138, AKOS005136222, NS-04315, N-(4-methylphenyl)-6-piperazin-1-ylpyrimidin-4-amine

Molecular Formula:	C₁₅H₁₉N₅	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHXJPXOZKJPOHL-UHFFFAOYSA-N

1023815-40-8

N-(4-Methylphenyl)-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)-2-O,3-O,4-O-triacetyl-D-glucopyranosylamine (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-(4-methylanilino)oxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 35427-08-8
Synonyms: N-(4-Methylphenyl)-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranosyl)-2-O,3-O,4-O-triacetyl-D-glucopyranosylamine

Molecular Formula:	C₃₃H₄₃NO₁₇	Molecular Weight:	725.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: ASCUXPQGEXGEMJ-QUGGQHDHSA-N

35427-08-8

N-(4-methylphenyl)-7h-purin-6-amine (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-7H-purin-6-amine | CAS Registry Number: 5446-36-6
Synonyms: N-(4-methylphenyl)-7H-purin-6-amine, N-(4-methylphenyl)-9H-purin-6-amine, F0578-0004, AC1LTTR8, AC1Q2MJU, Oprea1_153092, Oprea1_330388, SCHEMBL4926094, CHEMBL1710336, (4-methylphenyl)purin-6-ylamine, DTXSID40364234, N-(p-tolyl)-9H-purin-6-amine, MolPort-001-845-040, NSC17206, ZINC1470178, NSC-17206, STL259913, AKOS002160859, AKOS022131694, MCULE-3975522948

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXANSSTWWGNFBL-UHFFFAOYSA-N

5446-36-6

N-(4-Methylphenyl)-8-(2-pyrimidinyl)-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-8-pyrimidin-2-yl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 338761-44-7
Synonyms: N-(4-methylphenyl)-8-(2-pyrimidinyl)-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide, Bionet1_000789, AC1LRX13, Oprea1_316221, HMS570D11, KS-00001XGF, ZINC1391547, AKOS005092382, MCULE-5424045817, 5G-924, N-(4-methylphenyl)-8-(pyrimidin-2-yl)-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide, N-(4-methylphenyl)-8-pyrimidin-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-1-carboxamide

Molecular Formula:	C₁₉H₂₃N₅O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUCHJINCTAEEHL-UHFFFAOYSA-N

338761-44-7

N-(4-Methylphenyl)-8-(4-nitrophenyl)-3-oxo-1,2,8-triazaspiro[4.5]decane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-8-(4-nitrophenyl)-3-oxo-1,2,8-triazaspiro[4.5]decane-1-carboxamide | CAS Registry Number: 338777-61-0
Synonyms: N-(4-methylphenyl)-8-(4-nitrophenyl)-3-oxo-1,2,8-triazaspiro[4.5]decane-1-carboxamide, Oprea1_068260, SCHEMBL13027610, ZINC4052757, AKOS005093854, MCULE-9372498000, 5N-910

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQJFDGYRUINQEZ-UHFFFAOYSA-N

338777-61-0

N-(4-METHYLPHENYL)-8-(4-NITROPHENYL)-3-PHENYL-1-OXA-4,8-DIAZASPIRO[4.5]DECANE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-methylphenyl)-8-(4-nitrophenyl)-3-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 338963-10-3
Synonyms: N-(4-methylphenyl)-8-(4-nitrophenyl)-3-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide, Oprea1_208164, AKOS005095145, 5N-049

Molecular Formula:	C₂₇H₂₈N₄O₄	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NONPXZCGPLBFRH-UHFFFAOYSA-N

338963-10-3

N-(4-METHYLPHENYL)-8-QUINOLINESULFONAMIDE (4 suppliers)

IUPAC Name: N-(4-methylphenyl)quinoline-8-sulfonamide | CAS Registry Number: 98809-36-0
Synonyms: Casokefamide, Ambcb7034559, CCRIS 6944, Oprea1_794255, MolPort-000-398-372, N-(4-Methylphenyl)-8-quinolinesulfonamide, CID152180, ZINC00092748, LS-188892, AQ-390/12385410

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQABZLHXEGAOQR-UHFFFAOYSA-N

98809-36-0

N-(4-METHYLPHENYL)-9-OCTADECENAMIDE (3 suppliers)

IUPAC Name: (E)-N-(4-methylphenyl)octadec-9-enamide | CAS Registry Number: 94277-00-6
Synonyms: EINECS 304-585-6, N-(4-Methylphenyl)-9-octadecenamide, CID6366518

Molecular Formula:	C₂₅H₄₁NO	Molecular Weight:	371.599140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSQIOYSODBIFTK-ZHACJKMWSA-N

94277-00-6

N-(4-Methylphenyl)-L-alanine (1 supplier)

693803-84-8

N-(4-Methylphenyl)-N'-(2-(2-nitroethyl)phenyl)urea (0 suppliers)

N-(4-METHYLPHENYL)-N'-[2-(3-PYRIDINYL)-4-PYRIMIDINYL]UREA (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-(2-pyridin-3-ylpyrimidin-4-yl)urea | CAS Registry Number: 478046-67-2
Synonyms: N-(4-methylphenyl)-N'-[2-(3-pyridinyl)-4-pyrimidinyl]urea, MLS000706883, 1-(4-methylphenyl)-3-(2-pyridin-3-ylpyrimidin-4-yl)urea, SMR000335712, 1-(4-methylphenyl)-3-[2-(pyridin-3-yl)pyrimidin-4-yl]urea, CHEMBL1401272, BDBM47658, cid_1477566, HMS2697N06, ZINC1390011, AKOS005093035, MCULE-8279875497, MLS-0267313.0001, 4R-0266, 1-(p-tolyl)-3-[2-(3-pyridyl)pyrimidin-4-yl]urea, 1-(4-methylphenyl)-3-[2-(3-pyridinyl)-4-pyrimidinyl]urea

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCFZSPVQFIPQML-UHFFFAOYSA-N

478046-67-2

N-(4-METHYLPHENYL)-N'-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]UREA (1 supplier)

N-(4-Methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride (2 suppliers)

N-(4-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE 95% (8 suppliers)

IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 425616-93-9
Synonyms: BAS 02186115, CBMicro_004779, AC1LI06U, Oprea1_203618, Oprea1_275739, MLS000703261, CTK4I6406, MolPort-001-975-934, HMS2644L09, SMSF0017673, AKOS000297586, AG-F-51358, CB06742, MCULE-3677720197, SMR000273725, BIM-0004560.P001, (Methanesulfonyl-p-tolyl-amino)-acetic acid, ST45024698, ST50432313, 2-(4-methyl-N-methylsulfonylanilino)acetic acid

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEIUTLQRQJTQBN-UHFFFAOYSA-N

425616-93-9

N-(4-METHYLPHENYL)-N-(PHENYLSULFONYL)GLYCINE (2 suppliers)

N-(4-MEthylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (5 suppliers)

IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 351494-91-2
Synonyms: N-(4-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LFGI5, Oprea1_245689, Oprea1_358133, 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029609, ZINC5010144, ZX-AN080422, BBL019310, MFCD01030692, STL199876, AKOS000297267, MCULE-8769476021, glycine, N-(4-methylphenyl)-N-[(4-methylphenyl)sulfonyl]-

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

InChIKey: MJEOTCCPYHWTHD-UHFFFAOYSA-N

351494-91-2

N-(4-Methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide (2 suppliers)

90736-12-2

N-(4-Methylphenyl)-N-[2-(1-naphthyl)ethyl]amine (3 suppliers)

N-(4-Methylphenyl)-N-[4-methyl-2-[[2-(phenylamino)phenyl]methyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-[(2-anilinophenyl)methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 52812-78-9
Synonyms: N-[2-[(2-anilinophenyl)methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide, AC1LCOAZ, AGN-PC-0JU4UA, CTK8J0291, HZBCLBVTQUITMI-UHFFFAOYSA-N, N- -N-[4-methyl-2-[[2- phenyl]methyl]phenyl]acetamide, N-[2-(2-Anilinobenzyl)-4-methylphenyl]-N-(4-methylphenyl)acetamide #, Acetamide, N-(4-methylphenyl)-N-[4-methyl-2-[[2-(phenylamino)phenyl]methyl]phenyl]-

Molecular Formula:	C₂₉H₂₈N₂O	Molecular Weight:	420.545420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZBCLBVTQUITMI-UHFFFAOYSA-N

52812-78-9

N-(4-Methylphenyl)-N-4-piperidinyl-acetamide (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 93865-40-8
Synonyms: AGN-PC-068Q2W, Acetamide, N-(4-methylphenyl)-N-4-piperidinyl-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLBUVHVCKRAPEK-UHFFFAOYSA-N

93865-40-8

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