N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine,N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanaminedihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

58201 to 58250 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1227711-54-7
Synonyms: Ambcb93392016, AGN-PC-081LB3, MolPort-008-381-167, ZINC48488289, AKOS022183845, MCULE-1480115015, AK-95606, AJ-110956, N-((4-Methylthiazol-2-yl)methyl)-4-(1-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine

Molecular Formula:	C₁₈H₁₆N₆S	Molecular Weight:	348.424840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCKMWOUAEXTSBZ-UHFFFAOYSA-N

1227711-54-7

N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanaminedihydrochloride (1 supplier)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1189975-89-0
Synonyms: N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride, ethyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, MFCD18071406, AKOS030236909

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DCDSORKKBZLRBX-UHFFFAOYSA-N

1189975-89-0

N-[(4-MEthyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride (2 suppliers)

IUPAC Name: ~{N}-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 1332529-33-5
Synonyms: N-[(4-Methyl-1,3-thiazol-2-yl)methyl]propan-amine dihydrochloride, isopropyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride, MolPort-019-931-226, AKOS030236888

Molecular Formula:	C₈H₁₆Cl₂N₂S	Molecular Weight:	243.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWRBVSLZDPPDTF-UHFFFAOYSA-N

1332529-33-5

N-[(4-Methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine (2 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine | CAS Registry Number: 1182792-30-8
Synonyms: ZINC37927400, AKOS010210197, EN300-167506

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXPJMJXUJSSQQV-UHFFFAOYSA-N

1182792-30-8

N-[(4-Methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride (3 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 1332529-49-3
Synonyms: N-[(4-Methyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 921075-28-7, AKOS027446156, N-((4-Methylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride, 5-THIAZOLEMETHANAMINE, N-CYCLOPROPYL-4-METHYL-, DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₄Cl₂N₂S	Molecular Weight:	241.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYKOCPPZEROMTF-UHFFFAOYSA-N

1332529-49-3

N-[(4-Methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine (3 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine | CAS Registry Number: 1489628-12-7
Synonyms: N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine, ZINC84149105, AKOS015064956

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOEMIJALWLRDBC-UHFFFAOYSA-N

1489628-12-7

N-[(4-methyl-1-piperazinyl)sulfonyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-methylpiperazin-1-yl)sulfonylcarbamate | CAS Registry Number: 866490-11-1
Synonyms: SCHEMBL3936868, ZINC168632310, DA-41067

Molecular Formula:	C₁₀H₂₁N₃O₄S	Molecular Weight:	279.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOAALXNCJCSQLI-UHFFFAOYSA-N

866490-11-1

N-[(4-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 1332529-31-3
Synonyms: N-[(4-Methyl-1H-imidazol-2-yl)methyl]-cyclopropanamine dihydrochloride, N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine;dihydrochloride, MFCD18071350, N-((4-Methyl-1H-imidazol-2-yl)methyl)cyclopropanaminedihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PKNVLRYKUURFPC-UHFFFAOYSA-N

1332529-31-3

N-[(4-methyl-3-oxo-4H-quinazolin-2-yl)methyl]cyclohexanamine (0 suppliers)

IUPAC Name: N-[(4-methyl-3-oxidoquinazolin-3-ium-2-yl)methyl]cyclohexanamine | CAS Registry Number: 63362-26-5
Synonyms: NSC64066, NSC-64066

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKPSMMDFRQVBFN-UHFFFAOYSA-N

63362-26-5

N-[(4-METHYL-3-PROPAN-2-YL-PENT-4-EN-2-YLIDENE)AMINO]-2,4-DINITRO-ANIL INE (4 suppliers)

IUPAC Name: N-[(Z)-(4-methyl-3-propan-2-ylpent-4-en-2-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 5463-34-3
Synonyms: NSC20729, CID6281064

Molecular Formula:	C₁₅H₂₀N₄O₄	Molecular Weight:	320.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UAQMMJLGPGWUEL-WJDWOHSUSA-N

5463-34-3

N-[(4-Methyl-3-pyridyl)methyl]benzamide (1 supplier)

IUPAC Name: N-[(4-methylpyridin-3-yl)methyl]benzamide | CAS Registry Number: 73664-82-1
Synonyms: MLS002694134, WLN: T6NJ C1MVR& D1, NSC 79569, BRN 0396983, N-((4-Methyl-3-pyridyl)methyl)benzamide, N-[(4-methylpyridin-3-yl)methyl]benzamide, Benzamide, N-[(4-methyl-3-pyridyl)methyl]-, BENZAMIDE, N-((4-METHYL-3-PYRIDYL)METHYL)-, Benzamide, N-((4-methyl-3-pyridinyl)methyl)-, Benzamide, N-[(4-methyl-3-pyridinyl)methyl]-, NSC79569, AGN-PC-0JKYP5, AC1L1C9Y, NCIOpen2_004688, CHEMBL1891446, SCHEMBL12320561, HMS3087G06, NSC-79569, ZINC11535860, AKOS004902023

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVBTVPUAUIQOJW-UHFFFAOYSA-N

73664-82-1

N-[(4-METHYL-5-PHENYLDIAZENYL-IMIDAZOL-2-YLIDENE)AMINO]ANILINE (3 suppliers)

IUPAC Name: N-[(4-methyl-5-phenyldiazenylimidazol-2-ylidene)amino]aniline | CAS Registry Number: 6338-49-4
Synonyms: NSC40749, ZINC18085106, CID5355589

Molecular Formula:	C₁₆H₁₄N₆	Molecular Weight:	290.322560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UYZNZSFWQYZNJB-UHFFFAOYSA-N

6338-49-4

N-[(4-methyl-5-thiazolyl)methyl]-3-Pyridineethanamine (0 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-pyridin-3-ylethanamine | CAS Registry Number: 1267663-62-6
Synonyms: SCHEMBL1238778, JNBGAQFZJJBHAE-UHFFFAOYSA-N, ZINC84149291, AKOS015061629, DA-46494, N-(4-methylthiazol-5-ylmethyl)-N-(2-pyridin-3-ylethyl)amine

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNBGAQFZJJBHAE-UHFFFAOYSA-N

1267663-62-6

N-[(4-methylbenzenecarbothioyl)carbamoyl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]-2-phenylacetamide | CAS Registry Number: 58554-18-0
Synonyms: NSC264269, AC1NMNTU, NSC-264269

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPGNTLVSQHPHSI-UHFFFAOYSA-N

58554-18-0

N-[(4-methylbenzenecarbothioyl)carbamoyl]naphthalene-1-carboxamide (0 suppliers)

IUPAC Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]naphthalene-1-carboxamide | CAS Registry Number: 58554-31-7
Synonyms: NSC264253, AC1MZVJ3, NSC-264253

Molecular Formula:	C₂₀H₁₆N₂O₂S	Molecular Weight:	348.418240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVZFEUVRTATNIK-UHFFFAOYSA-N

58554-31-7

N-[(4-METHYLCYCLOHEXYLIDENE)AMINO]-4-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(4-methylcyclohexylidene)amino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6936-61-4
Synonyms: MLS002638889, NSC22627, CID229193, SMR001548351

Molecular Formula:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.356780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPEUMXNMZJOZBT-UHFFFAOYSA-N

6936-61-4

N-[(4-methylcyclohexylidene)amino]-4-nitroaniline (1 supplier)

IUPAC Name: N-[(4-methylcyclohexylidene)amino]-4-nitroaniline | CAS Registry Number: 25117-42-4
Synonyms: cyclohexanone, 4-methyl-,(4-nitrophenyl)hydrazone, Cyclohexanone, 4-methyl-, (4-nitrophenyl)hydrazone, NSC83621, AC1L5UZR, AGN-PC-0JNTL2, AC1Q20SW, AR-1I3052, NSC-83621, 4-Methylcyclohexanone4-nitrophenylhydrazone, Cyclohexanone, 4-methyl-, (p-nitrophenyl)hydrazone, 1-(4-methylcyclohexylidene)-2-(4-nitrophenyl)hydrazine

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOAXQNYIPZMNIP-UHFFFAOYSA-N

25117-42-4

N-[(4-Methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 1423035-13-5
Synonyms: N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine, AKOS017322826, NE50282, Z1002247062

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGXKOJCCDSYBKF-UHFFFAOYSA-N

1423035-13-5

N-[(4-Methylmorpholin-2-yl)methyl]cyclobutanamine (3 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]cyclobutanamine | CAS Registry Number: 1507583-84-7
Synonyms: AKOS017632643, N-[(4-methylmorpholin-2-yl)methyl]cyclobutanamine

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNLZINBQQWVKAK-UHFFFAOYSA-N

1507583-84-7

N-[(4-Methylmorpholin-2-yl)methyl]cyclohexanamine (2 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]cyclohexanamine | CAS Registry Number: 1525750-34-8
Synonyms: AKOS017580629

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXGLKYGRYTWSQI-UHFFFAOYSA-N

1525750-34-8

N-[(4-Methylmorpholin-2-yl)methyl]cyclopentanamine (1 supplier)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]cyclopentanamine | CAS Registry Number: 1495770-11-0
Synonyms: AKOS017371749, N-[(4-methylmorpholin-2-yl)methyl]cyclopentanamine

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQFHLQWIRWWZLC-UHFFFAOYSA-N

1495770-11-0

N-[(4-Methylmorpholin-2-yl)methyl]thian-3-amine (2 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]thian-3-amine | CAS Registry Number: 1499023-13-0
Synonyms: AKOS017634050

Molecular Formula:	C₁₁H₂₂N₂OS	Molecular Weight:	230.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUHZFWXEFHNQKT-UHFFFAOYSA-N

1499023-13-0

N-[(4-Methylmorpholin-2-yl)methyl]thian-4-amine (2 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]thian-4-amine | CAS Registry Number: 1472046-30-2
Synonyms: AKOS017371762

Molecular Formula:	C₁₁H₂₂N₂OS	Molecular Weight:	230.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOCAGHIIQWSBKO-UHFFFAOYSA-N

1472046-30-2

N-[(4-Methylmorpholin-2-yl)methyl]thiolan-3-amine (2 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]thiolan-3-amine | CAS Registry Number: 1500261-44-8
Synonyms: AKOS017632631, N-[(4-methylmorpholin-2-yl)methyl]thiolan-3-amine

Molecular Formula:	C₁₀H₂₀N₂OS	Molecular Weight:	216.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHWSNVRPSCFLKO-UHFFFAOYSA-N

1500261-44-8

N-[(4-methylphenyl)carbamothioyl]-5-nitrofuran-2-carboxamide (1 supplier)

IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 97025-69-9
Synonyms: AC1MI2N3, 2-furancarboxamide, N-(((4-methylphenyl)amino)thioxomethyl)-5-nitro-

Molecular Formula:	C₁₃H₁₁N₃O₄S	Molecular Weight:	305.309140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATXIATAAPOYAQS-UHFFFAOYSA-N

97025-69-9

N-[(4-methylphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-62-9
Synonyms: BRN 6004499, Acetamide, N-(((4-methylphenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-, N-(((4-Methylphenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)acetamide, AC1MHY1L, LS-9942

Molecular Formula:	C₁₉H₁₉N₅O₃	Molecular Weight:	365.385860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKDAIZKRLNRNTK-UHFFFAOYSA-N

76979-62-9

N-[(4-METHYLPHENYL)CARBAMOYL]-2-[(6-NITRO-4-OXO-QUINAZOLIN-3-YL)METHYL AMINO]ACETAMIDE (4 suppliers)

IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 86816-94-6
Synonyms: CID3070678, LS-9940, N-[(4-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxo-quinazolin-3-yl)methylamino]acetamide, Acetamide, N-(((4-methylphenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

Molecular Formula:	C₁₉H₁₈N₆O₅	Molecular Weight:	410.383420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MPZRIUUPKGGUOW-UHFFFAOYSA-N

86816-94-6

N-[(4-METHYLPHENYL)CARBAMOYL]-2-[4-[(E)-1,2,4-TRIAZOL-4-YLIMINOMETHYL]PHENOXY]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-22-2
Synonyms: CID9588059, LS-9944, Urea, 1-(p-tolyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, Acetamide, N-(((4-methylphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)-

Molecular Formula:	C₁₉H₁₈N₆O₃	Molecular Weight:	378.384620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSMHQZRVUBKUBK-LSHDLFTRSA-N

67878-22-2

n-[(4-methylphenyl)carbamoyl]butane-1-sulfonamide (2 suppliers)

IUPAC Name: 1-butylsulfonyl-3-(4-methylphenyl)urea | CAS Registry Number: 5454-60-4
Synonyms: 1-butylsulfonyl-3-(4-methylphenyl)urea, NSC23094, AC1Q5MME, AC1L5H9A, AR-1K3142, NSC-23094

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXQDDPPQAARLKO-UHFFFAOYSA-N

5454-60-4

N-[(4-methylphenyl)hydrazinylidene]acetamide (1 supplier)

IUPAC Name: N-[(4-methylphenyl)hydrazinylidene]acetamide | CAS Registry Number: 86808-38-0
Synonyms: NSC377153, AC1L7VCX, CTK3F0463, NSC-377153

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRFYZPYYKJHYJG-UHFFFAOYSA-N

86808-38-0

N-[(4-Methylphenyl)methanesulfonyl]-4-phenylpiperidine-1-carboxamide (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methylsulfonyl]-4-phenylpiperidine-1-carboxamide | CAS Registry Number: 866150-87-0
Synonyms: (4-methylphenyl)-N-[(4-phenylpiperidino)carbonyl]methanesulfonamide, N-[(4-methylphenyl)methanesulfonyl]-4-phenylpiperidine-1-carboxamide, AC1MXB8T, KS-00003MTP, ZINC4105073, AKOS005108761, MCULE-9951013580, MS-0306, N-[(4-methylphenyl)methylsulfonyl]-4-phenylpiperidine-1-carboxamide

Molecular Formula:	C₂₀H₂₄N₂O₃S	Molecular Weight:	372.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPXYOTOKCPASHQ-UHFFFAOYSA-N

866150-87-0

N-[(4-Methylphenyl)methyl]-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 280117-07-9
Synonyms: N-(4-methylbenzyl)-1,3-benzothiazol-2-amine, N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine, C15H14N2S, SCHEMBL19792507, KS-00003I3B, 2-(4-Methylbenzylamino)benzothiazole, BBL006375, HTS001449, MFCD11124905, STL137803, ZINC21811244, AKOS005717065, BS-4690, MCULE-2354397139, H0390

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEZRJVVNXFFLSE-UHFFFAOYSA-N

280117-07-9

N-[(4-Methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 939752-61-1
Synonyms: N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, AKOS000240183, AKOS017283243, MCULE-8788388505, NE54001, EN300-73070, Z140508834

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIYGXGBFINQGKQ-UHFFFAOYSA-N

939752-61-1

N-[(4-methylphenyl)methyl]-1-phenylmethanamine (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 55096-86-1
Synonyms: Benzyl-(4-methylbenzyl)amine, benzyl[(4-methylphenyl)methyl]amine, AC1MBU0L, (4-Methylbenzyl)benzylamine, AC1Q2M1F, Oprea1_270185, benzyl (4-methylbenzyl)amine, SCHEMBL7625869, benzyl-(4-methyl-benzyl)-amine, CTK6B8381, N-Benzyl-1-(p-tolyl)methanamine, MolPort-000-151-408, n-benzyl-n-(4-methylbenzyl)amine, ZINC2390503, AKOS000225930, MCULE-1899079675, NE55700, AK190015, OR004695, KB-200489

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEIYMPNQHPOHSK-UHFFFAOYSA-N

55096-86-1

N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 13371-60-3
Synonyms: (+)-alpha-Methyl-N-(p-methylbenzyl)phenethylamine hydrochloride, Phenethylamine, alpha-methyl-N-(p-methylbenzyl)-, hydrochloride, (+)-, Chlorhydrate de d-N-(phenyl-1 propyl-2) methyl-4 benzylamine [French], AGN-PC-0JMYW3, AC1L498U, LS-103641, Chlorhydrate de d-N-(phenyl-1 propyl-2) methyl-4 benzylamine, N-(4-methylbenzyl)-1-phenylpropan-2-amine hydrochloride (1:1), N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ABOVMGFELJNCSW-UHFFFAOYSA-N

13371-60-3

N-[(4-methylphenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289387-58-1
Synonyms: N-(4-Methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride, AGN-PC-0GXAH0, MolPort-021-796-687, AKOS015940379, AK-51960, BD213541, KB-01934, ST24048414, (4-methylbenzyl)piperidin-2-ylmethylamine hydrochloride, (4-Methyl-benzyl)-piperidin-2-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.798820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TZBXXIAZMAGLDF-UHFFFAOYSA-N

1289387-58-1

N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1359661-61-2
Synonyms: N-(4-Methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride, 1289387-81-0, AGN-PC-0GXAH6, MolPort-021-796-689, AKOS015940419, AK-51961, BD213542, KB-01936, ST24048415, (4-methylbenzyl)piperidin-3-ylmethylamine hydrochloride, (4-Methyl-benzyl)-piperidin-3-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.798820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YSBZSQDNHSHSCS-UHFFFAOYSA-N

1359661-61-2

N-[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1158290-00-6
Synonyms: N-(4-Methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride, 1050484-75-7, AGN-PC-0H0XYK, MolPort-035-690-959, AKOS024464203, AK160364, BD288891, KB-01938, ST24048416, (4-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, (4-Methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.798820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PAFIWKPUQOWPSS-UHFFFAOYSA-N

1158290-00-6

N-[(4-Methylphenyl)methyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 149047-32-5
Synonyms: N-[(4-methylphenyl)methyl]-1H-imidazole-1-carboxamide, N-(4-methylbenzyl)-1H-imidazole-1-carboxamide, SCHEMBL10048209, CTK6B8357, ZINC20281148, AKOS009160249, MCULE-3177687205, EN300-29871, Z295462498

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFPHUYDNNMWMHL-UHFFFAOYSA-N

149047-32-5

N-[(4-Methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1021068-22-3
Synonyms: AKOS000242626, MCULE-6119657312, NCGC00327948-01, AB01006774-01, AB01006774-04, N-[(4-METHYLPHENYL)METHYL]-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJGZTQKNZKSUDH-UHFFFAOYSA-N

1021068-22-3

N-[(4-Methylphenyl)methyl]-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide | CAS Registry Number: 866153-81-3
Synonyms: N-(4-methylbenzyl)-2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetamide, N-[(4-methylphenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide, N-[(4-methylphenyl)methyl]-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide, ZINC4105819, AKOS005107396, MS-1343

Molecular Formula:	C₂₄H₂₁N₃O₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHFIBFTWKHVMCF-UHFFFAOYSA-N

866153-81-3

N-[(4-Methylphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 860611-81-0
Synonyms: N-[(4-methylphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-(4-methylbenzyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-(4-methylbenzyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide, MLS000674407, CHEMBL1868550, HMS2588H19, AKOS001354160, AKOS016193881, N-[(4-methylphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, MCULE-8322390671, SMR000297365, CS-0367869, EU-0031451, SR-01000308874, 10W-0291, SR-01000308874-1, F3205-0047

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSCKBXBVWPZXMI-UHFFFAOYSA-N

860611-81-0

N-[(4-Methylphenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 866137-91-9
Synonyms: N-(4-methylbenzyl)-2-(methylsulfanyl)-4-quinazolinamine, N-[(4-methylphenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine, AC1MWPR8, KS-000020XH, ZINC6922851, AKOS005102487, MCULE-7333170105, 8W-0300, N-[(4-methylphenyl)methyl]-2-methylsulfanylquinazolin-4-amine

Molecular Formula:	C₁₇H₁₇N₃S	Molecular Weight:	295.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUPJPRNBXJILLB-UHFFFAOYSA-N

866137-91-9

n-[(4-methylphenyl)methyl]-2-(thiophen-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 349429-04-5
Synonyms: N-(4-methylbenzyl)-2-(2-thienyl)acetamide, N-[(4-methylphenyl)methyl]-2-thiophen-2-ylacetamide, N-[(4-methylphenyl)methyl]-2-(thiophen-2-yl)acetamide, MLS000533941, CHEMBL1529573, ZINC30723, HMS2300L22, STK021857, AKOS000291469, SMR000141379, CS-0244397, N-(4-methylbenzyl)-2-(thiophen-2-yl)acetamide, EN300-27702845, SR-01000230995, SR-01000230995-1, Z28429411

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWLVAWNDMFRWPI-UHFFFAOYSA-N

349429-04-5

N-[(4-Methylphenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)

IUPAC Name: ~{N}-[(4-methylphenyl)methyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105234-85-2
Synonyms: N-(4-methylbenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBP, MolPort-009-705-027, HMS3538I16, HTS002652, STL105010, ZINC23126430, AKOS005725396, BS-7173, MCULE-9918430628, VU0616174-1, F3382-7421, N-[(4-methylphenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYLFVUZENZEEBG-UHFFFAOYSA-N

1105234-85-2

N-[(4-METHYLPHENYL)METHYL]-2-MORPHOLIN-4-YL-5-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 5711-07-9
Synonyms: MLS002170370, MolPort-004-101-427, ZINC03524278, CID2641100, SMR001250687, T5393495

Molecular Formula:	C₂₄H₃₁N₃O₄S	Molecular Weight:	457.585640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVKYTCSRAKSAQJ-UHFFFAOYSA-N

5711-07-9

N-[(4-Methylphenyl)methyl]-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 860649-32-7
Synonyms: N-[(4-methylphenyl)methyl]-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide, ZINC4038445, AKOS005076655, N-(4-methylbenzyl)-2-phenyl-4-(trifluoromethyl)-5-pyrimidinecarboxamide, MCULE-1494652966, 10X-5006

Molecular Formula:	C₂₀H₁₆F₃N₃O	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYWPPUFOXRLCLS-UHFFFAOYSA-N

860649-32-7

N-[(4-Methylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-87-2
Synonyms: N-[(4-methylphenyl)methyl]piperidine-2-carboxamide, AGN-PC-00EF16, CTK7F9216, AKOS000166208, AG-C-73222, 2-Piperidinecarboxamide, N-[(4-methylphenyl)methyl]-

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

InChIKey: AFTOQCKYEBHXJR-UHFFFAOYSA-N

189069-87-2

N-[(4-methylphenyl)methyl]-2-Pyridinemethanamine (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 626210-29-5
Synonyms: (4-Methyl-benzyl)-pyridin-2-ylmethyl-amine, AN-465/42535513, 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine, BAS 05541890, AC1LL8LN, AGN-PC-0K08OC, SCHEMBL8346148, CTK6B8382, MolPort-000-862-141, STK511386, AKOS000244263, AG-A-05236, MCULE-4428485571, TR-041653, ST50022230, [(4-methylphenyl)methyl](2-pyridylmethyl)amine, N-(4-methylbenzyl)-N-(2-pyridinylmethyl)amine, [(4-methylphenyl)methyl](pyridin-2-ylmethyl)amine, 2-Pyridinemethanamine, N-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBTJBQKFYIHFEV-UHFFFAOYSA-N

626210-29-5

N-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-30-6
Synonyms: BRN 1105517, 2-Thiazoline, 2-((p-methylbenzyl)amino)-, 2-((p-Methylbenzyl)amino)-2-thiazoline, 2-Thiazolamine, 4,5-dihydro-N-((4-methylphenyl)methyl)-, Maybridge3_005980, AC1MC83P, MLS000861920, CHEMBL1714845, N2-(4-methylbenzyl)-4,5-dihydro-1,3-thiazol-2-amine, SCHEMBL11350430, DTXSID40222567, MolPort-002-919-081, HMS1447P18, HMS2779O20, ZINC104585, CCG-54986, AKOS009281817, MCULE-7568258193, IDI1_017367, NCGC00246700-01

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SENJFYMMZYUKHS-UHFFFAOYSA-N

72239-30-6

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