N-(4-Methylphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide,N-(4-METHYLPHENYL)-6-(PIPERAZIN-1-YL)PYRIMIDIN-4-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

45101 to 45150 of 122484 results Page:

900 901 902 [903] 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

N-(4-Methylphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (3 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 (0 suppliers)

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 (1 supplier)

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 (0 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 (0 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 (0 suppliers)

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 (2 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 (0 suppliers)

693803-84-8

N-(4-METHYLPHENYL)-N'-[2-(3-PYRIDINYL)-4-PYRIMIDINYL]UREA (0 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-(METHYLSULFONYL)GLYCINE 95% (6 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-[(4-methylphenyl)sulfonyl]glycine (2 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 (1 supplier)

90736-12-2

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

N-(4-Methylphenyl)-N-Phenyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzenamine (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 908120-28-5
Synonyms: DB-078813, N-(4-methylphenyl)-N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

Molecular Formula:	C₂₅H₂₈BNO₂	Molecular Weight:	385.306320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPZHLLGPGKEKAI-UHFFFAOYSA-N

908120-28-5

N-(4-METHYLPHENYL)-N-TERT-BUTYL-HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-tert-butyl-N-(4-methylphenyl)hydroxylamine | CAS Registry Number: 23819-52-5
Synonyms: MLS002702072, NSC176889, CID300971, NSC298371, NCI60_001475, SMR001565641, Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-4-methyl-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEUYWYSHPWRQMC-UHFFFAOYSA-N

23819-52-5

N-(4-methylphenyl)acetohydrazide (1 supplier)

IUPAC Name: N-(4-methylphenyl)acetohydrazide | CAS Registry Number: 32702-88-8
Synonyms: SCHEMBL7036611, ZINC33506207, Acetic acid 1-(4-methylphenyl) hydrazide, NS00059856

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNRZVRUGWGANAN-UHFFFAOYSA-N

32702-88-8

N-(4-METHYLPHENYL)ACETOHYDRAZIDE HCL (5 suppliers)

IUPAC Name: N-(4-methylphenyl)acetohydrazide hydrochloride | CAS Registry Number: 32703-05-2
Synonyms: EINECS 251-164-7, N-(4-Methylphenyl)acetohydrazide HCl, CID3015634, N-(4-Methylphenyl)acetohydrazide hydrochloride

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUPAEHLOJOVFSC-UHFFFAOYSA-N

32703-05-2

N-(4-METHYLPHENYL)ACETOHYDROXAMIC ACID (4 suppliers)

IUPAC Name: N-hydroxy-N-(4-methylphenyl)acetamide | CAS Registry Number: 27451-21-4
Synonyms: CCRIS 5142, N-Hydroxy-acet-para-toluidid, N-Hydroxy-N-p-tolyl-acetamide, CHEBI:362806, MolPort-004-811-369, N-Hydroxy-acet-para-toluidid [German], N-Hydroxy-N-(4-methylphenyl)acetamide, CID33858, N-(4-Methylphenyl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N-(p-TOLYL)-, BRN 2937345, Acetamide, N-hydroxy-N-(4-methylphenyl)-, LS-13157, Acetamide, N-hydroxy-N-(4-methylphenyl)- (9CI)

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKXQDOLWLOYQOK-UHFFFAOYSA-N

27451-21-4

N-(4-methylphenyl)acridin-9-amine (3 suppliers)

IUPAC Name: N-(4-methylphenyl)acridin-9-amine;hydrochloride | CAS Registry Number: 64398-07-8
Synonyms: NSC149016, AC1L47OE, 73655-57-9 (Parent), NSC-149016, N-(4-methylphenyl)acridin-9-amine hydrochloride, N-(4-Methylphenyl)-9-acridinamine monohydrochloride, 9-Acridinamine, N-(4-methylphenyl)-, monohydrochloride

Molecular Formula:	C₂₀H₁₇ClN₂	Molecular Weight:	320.815380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTNZUNSPZDOOFP-UHFFFAOYSA-N

64398-07-8

N-(4-Methylphenyl)aziridine (1 supplier)

IUPAC Name: 1-(4-methylphenyl)aziridine | CAS Registry Number: 38201-24-0
Synonyms: N-p-Methylphenyl aziridine, AC1L3KPE, 1-(4-methylphenyl)aziridine, CTK1C5448

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXKVWMIYBPVXIF-UHFFFAOYSA-N

38201-24-0

N-(4-methylphenyl)aziridine-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)aziridine-1-carboxamide | CAS Registry Number: 829-65-2
Synonyms: N-(p-Tolyl)-1-aziridinecarboxamide, BRN 1343670, p-Tolyl-N-carbamoylaziridine, 1-Aziridinecarboxamide, N-(4-methylphenyl)-, AI3-50686, 1-AZIRIDINECARBOXAMIDE, N-(p-TOLYL)-, AC1L21BX, 1-Aziridinecarboxy-p-toluidide, LS-23229

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZLZQBPZTCOFAD-UHFFFAOYSA-N

829-65-2

N-(4-methylphenyl)benzenecarbothioamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 5373-55-7
Synonyms: N-p-Tolylthiobenzamide, N-p-Tolyl-thiobenzamide, p-Benzotoluidide, thio-, 4'-Methylthiobenzanilide, n-(4-methylphenyl)benzenecarbothioamide, N-(p-Methylphenyl)benzenecarbothioamide, Benzenecarbothioamide, N-(4-methylphenyl)-, AC1LFKWM, AC1Q7EJS, MLS000563970, CHEMBL1530880, N-(4-Methylphenyl)thiobenzamide, N-(p-tolyl)benzenecarbothioamide, MolPort-000-664-304, HMS2564A08, ZINC313485, AR-1J9325, ZINC00313485, AKOS000575174, MCULE-5045224407

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.324720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVDURXDDOJZAQB-UHFFFAOYSA-N

5373-55-7

N-(4-Methylphenyl)bicyclo[2.2.1]heptan-2-amine (2 suppliers)

IUPAC Name: N-(4-methylphenyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 912552-69-3
Synonyms: AKOS010562249, EN300-167741

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMDAOFDCVYJFBF-UHFFFAOYSA-N

912552-69-3

N-(4-METHYLPHENYL)CYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)cyclohexanecarboxamide | CAS Registry Number: 6876-59-1
Synonyms: Cyclohexanecarboxy-p-toluidide, Ambcb7191629, N-(p-Tolyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-(p-tolyl)-, NSC24797, MolPort-001-014-059, NSC 24797, CID95228, BRN 2836995, STK249531, ZINC00392383, N-(4-methylphenyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-(4-methylphenyl)-, LS-56594, Cyclohexanecarboxamide, N-(4-methylphenyl)- (9CI)

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

InChIKey: CAKLGRXELZTXPH-UHFFFAOYSA-N

6876-59-1

N-(4-METHYLPHENYL)DECANAMIDE (4 suppliers)

IUPAC Name: N-(4-methylphenyl)decanamide | CAS Registry Number: 52097-66-2
Synonyms: p-Decanotoluidide, NSC99834, MolPort-003-835-373, CID264657, AKD-0608-7044

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FADMNQRJNUIYBR-UHFFFAOYSA-N

52097-66-2

N-(4-METHYLPHENYL)DIAZENYL-4-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)diazenyl]-4-nitroaniline | CAS Registry Number: 14575-21-4
Synonyms: Ambcb5312893, NSC69813, MolPort-002-144-165, MolPort-004-845-414, CID250379, ZINC18058868

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXQVXQCTLSFXLT-UHFFFAOYSA-N

14575-21-4

N-(4-METHYLPHENYL)DIAZENYLANILINE (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 622-74-2
Synonyms: CBDivE_004153, NSC86028, MolPort-002-131-224, MolPort-002-965-487, MolPort-003-702-366, STK179622, STK391528, CID257646, ZINC18037425, (1E)-1-(4-methylphenyl)-3-phenyltriaz-1-ene, (1E)-3-(4-methylphenyl)-1-phenyltriaz-1-ene

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBDIVOBVOAPQFD-UHFFFAOYSA-N

622-74-2

N-(4-METHYLPHENYL)ETHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(4-methylphenyl)ethanimidamide | CAS Registry Number: 14277-01-1
Synonyms: NSC525233, CID352165

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOAHIMXJRBTBEI-UHFFFAOYSA-N

14277-01-1

N-(4-METHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (7 suppliers)

IUPAC Name: 1-amino-3-(4-methylphenyl)thiourea | CAS Registry Number: 21076-11-9
Synonyms: MolPort-000-157-449, ZINC00164193, ALBB-002829, CID737132, STK500342, N-(4-methylphenyl)hydrazinecarbothioamide, PB56914524

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: IEAWRKQVDLFINI-UHFFFAOYSA-N

21076-11-9

N-(4-methylphenyl)hydroxylamine (4 suppliers)

IUPAC Name: N-(4-methylphenyl)hydroxylamine | CAS Registry Number: 623-10-9
Synonyms: p-Tolylhydroxylamine, 4-(Hydroxyamino)toluene, N-p-Tolylhydroxylamine, N-(4-Methylphenyl)hydroxylamine, 4-Methylphenylhydroxylamine, Hydroxylamine, N-p-tolyl-, p-Tolyhydroxylamine, N-(p-Methylphenyl)hydroxylamine, N-p-Tolyhydroxylamine, Benzenamine, N-hydroxy-4-methyl-, N-(p-Tolyl)hydroxylamine, N-Hydroxy-4-methylbenzenamine, Hydroxylamine, N-(p-tolyl)-, CCRIS 3481, para-Tolyl-hydroxylamin [German], NSC 528512, BRN 2689603, NSC528512, 4-hydroxylaminotoluene, para-Tolyl-hydroxylamin

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGJOAIMUXIQLCN-UHFFFAOYSA-N

623-10-9

N-(4-METHYLPHENYL)MALEAMIC ACID (8 suppliers)

IUPAC Name: (Z)-4-(4-methylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 24870-11-9
Synonyms: Maleanilic acid, p-methyl-, NSC58033, MolPort-000-145-795, STK010408, CID5356452, S01331, (2Z)-4-[(4-methylphenyl)amino]-4-oxobut-2-enoic acid, 2-Butenoic acid, 4-[(4-methylphenyl)amino]-4-oxo-, (Z)-

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLWFSWMZGGZHGD-SREVYHEPSA-N

24870-11-9

N-(4-methylphenyl)methanesulfonamide (6 suppliers)

IUPAC Name: N-(4-methylphenyl)methanesulfonamide | CAS Registry Number: 4284-47-3
Synonyms: tolylsulfamoylmethyl, ZINC00362045, 4-methylsulfonamidobenzyl, AGN-PC-0JWRQC, AC1LHBU5, 4-methylsulfonamido-benzyl, 4-methylsulfonylaminobenzyl, 4-methanesulfonylaminobenzyl, 4-methanesulphonylaminobenzyl, 4-methanesulfonylamino-benzyl, SCHEMBL82733, 4-(methylsulfonylamino)benzyl, 4-(methylsulfonylamino) benzyl, 4-(methylsulfonylamino)-benzyl, 4-[(methylsulphonyl)amino]benzyl, MolPort-001-500-691, BBL025772, STL382118, (4-methylphenyl)(methylsulfonyl)amine, AKOS002285544

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSSIRQJITXDDGR-UHFFFAOYSA-N

4284-47-3

n-(4-methylphenyl)octadecanamide (2 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 52097-69-5
Synonyms: Tocofibrate, Tocofibrato [Spanish], Tocofibratum [INN-Latin], Tocofibrato [INN-Spanish], Tocoferol 2-(p-chlorophenoxy)-2-methylpropionate, (2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-yl 2-(4-chlorophenoxy)-2-methylpropanoate, 50465-39-9, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, (2R(4R,8R))-, Tocofibrato, Tocofibratum, Tocofibrate [INN], SureCN711451, UNII-2W6ATR00KI, AC1Q3SK5, AC1L2A87, CTK4J2654, KST-1A5275, AR-1A2646, AG-K-60389, LS-121282

Molecular Formula:	C₃₉H₅₉ClO₄	Molecular Weight:	627.336360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPRFDABTJNLKKR-XHZSPPMBSA-N

52097-69-5

N-(4-methylphenyl)octanamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)octanamide | CAS Registry Number: 52097-65-1
Synonyms: N-(4-Methylphenyl)octanamide, p-Methylcaprylanilide, Octanamide, N-(4-methylphenyl)-, BRN 2693605, NSC164119, AC1L40ES, AC1Q5ML6, SureCN9320350, CTK1G9907, AR-1J9340, AKOS003479417, NSC-164119, LS-97824, 26135P, 4-12-00-01906 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICXCDRKZZJDRRR-UHFFFAOYSA-N

52097-65-1

N-(4-Methylphenyl)piperazine-1-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(4-methylphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1354950-88-1
Synonyms: N-(4-methylphenyl)piperazine-1-carboxamide hydrochloride, MCULE-8214650965, NE38822, EN300-91322, Z1266874220

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZIPDTSGUFMBEMV-UHFFFAOYSA-N

1354950-88-1

N-(4-Methylphenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(4-methylphenyl)piperidin-4-amine | CAS Registry Number: 518285-56-8
Synonyms: N-(4-methylphenyl)piperidin-4-amine, 4-(p-Toluidino)piperidine, N-(p-Tolyl)piperidin-4-amine, SCHEMBL1844312, ZINC38040608, AKOS010244302, MCULE-3874467710, NE54737, EN300-64108

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUDYFATVFHYYBS-UHFFFAOYSA-N

518285-56-8

N-(4-METHYLPHENYL)PIPERIDINE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)piperidine-1-sulfonamide | CAS Registry Number: 5450-07-7
Synonyms: MLS002638339, NSC13807, CHEBI:503662, MolPort-001-537-486, N-p-tolylpiperidine-1-sulfonamide, HMS1601D19, CID224941, STK132286, ZINC00381934, SMR001547825, MLS-0067027.P001, N-(4-methylphenyl)-1-piperidinesulfonamide, N-(4-methylphenyl)piperidine-1-sulfonamide, AO-080/42479566, A3031/0127870

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPFSBNWSSDXIRR-UHFFFAOYSA-N

5450-07-7

N-(4-Methylphenyl)pyrimidin-2-amine (6 suppliers)

IUPAC Name: N-(4-methylphenyl)pyrimidin-2-amine | CAS Registry Number: 198711-26-1
Synonyms: AGN-PC-07IC8V, SureCN3786298, MolPort-028-813-099, MCULE-1407235836, 2-Pyrimidinamine, N-(4-methylphenyl)-, K-5813, T6460428

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUYMBRUDOKZGMW-UHFFFAOYSA-N

198711-26-1

N-(4-METHYLPHENYL)PYRIMIDINE-4,6-DIAMINE (3 suppliers)

IUPAC Name: 4-N-(4-methylphenyl)pyrimidine-4,6-diamine | CAS Registry Number: 7460-36-8
Synonyms: NSC55193, CID244333

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.239780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTQLDBNSDIKUKO-UHFFFAOYSA-N

7460-36-8

N-(4-METHYLPHENYL)SULFONYL-N-[2-[(4-METHYLPHENYL)SULFONYLAMINO]PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 5774-36-7
Synonyms: MolPort-002-713-359, ZINC00718850, CID1044952, A2738/0116284

Molecular Formula:	C₂₈H₂₃F₃N₂O₅S₂	Molecular Weight:	588.617830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZRNAWEGIOBZVLJ-UHFFFAOYSA-N

5774-36-7

N-(4-METHYLPHENYL)SULFONYL-N-PHENYL-FORMAMIDE (2 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-N-phenylformamide | CAS Registry Number: 68984-88-3
Synonyms: NSC328498, CID332291

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSRVKLJZAXSDQG-UHFFFAOYSA-N

68984-88-3

N-(4-METHYLPHENYL)SULFONYLANTHRACENE-9-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonylanthracene-9-carboxamide | CAS Registry Number: 22187-53-7
Synonyms: NSC144068, CID286211

Molecular Formula:	C₂₂H₁₇NO₃S	Molecular Weight:	375.440280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHJKQXIFIGJUJF-UHFFFAOYSA-N

22187-53-7

N-(4-METHYLPHENYL)SULFONYLBENZENECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonylbenzenecarbothioamide | CAS Registry Number: 10520-99-7
Synonyms: Oprea1_045418, MLS000999955, MolPort-000-293-611, MolPort-002-212-425, NSC251024, CID677607, ZINC15856809, BAS 00692978, 4-Methyl-N-thiobenzoyl-benzenesulfonamide, SMR000274990, F0898-0216, N-[(4-METHYLPHENYL)SULFONYL]BENZENECARBOTHIOAMIDE

Molecular Formula:	C₁₄H₁₃NO₂S₂	Molecular Weight:	291.388520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAZYGNFCKPEXCR-UHFFFAOYSA-N

10520-99-7

N-(4-methylphenyl)sulfonyloxytetralin-1-imine (2 suppliers)

IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-methylbenzenesulfonate | CAS Registry Number: 6339-09-9
Synonyms: 9R-1165, n-{[(4-methylphenyl)sulfonyl]oxy}-3,4-dihydronaphthalen-1(2h)-imine, {[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}(4-methylphenyl)dioxo-lambda~6~-sulfane, NSC38189, AC1Q6YD3, MLS000541247, CHEMBL3212818, MolPort-002-883-719, ZINC4783415, AR-1K4375, NSC-38189, AKOS005104279, SMR000126105

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTDCYVFTPDCUOC-ISLYRVAYSA-N

6339-09-9

N-(4-Methylphenyl)tetrahydro-2H-pyran-4-aminehydrochloride (3 suppliers)

IUPAC Name: N-(4-methylphenyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1158447-38-1
Synonyms: N-(p-Tolyl)tetrahydro-2H-pyran-4-amine hydrochloride, 1157009-93-2, N-(4-methylphenyl)tetrahydro-2H-pyran-4-amine hydrochloride, MFCD13857448, N-(4-methylphenyl)oxan-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMZIKLWZEWKFQL-UHFFFAOYSA-N

1158447-38-1

N-(4-Methylphenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(4-methylphenyl)thian-3-amine | CAS Registry Number: 1343887-50-2
Synonyms: N-(4-methylphenyl)thian-3-amine, AKOS012167359

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGDXMUMCEGNMSB-UHFFFAOYSA-N

1343887-50-2

N-(4-Methylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(4-methylphenyl)thiolan-3-amine | CAS Registry Number: 1021010-35-4
Synonyms: N-(4-methylphenyl)thiolan-3-amine, AKOS000242801

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNCCRRFVQNLKOM-UHFFFAOYSA-N

1021010-35-4

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