3-methyl-n-[(oxan-4-yl)methyl]cyclohexan-1-amine,3-methyl-n-[(oxolan-2-yl)methyl]cyclohexan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

179251 to 179300 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-methyl-n-[(oxan-4-yl)methyl]cyclohexan-1-amine (2 suppliers)

1339502-68-9

3-methyl-n-[(oxolan-2-yl)methyl]cyclohexan-1-amine (1 supplier)

1052595-72-8

3-Methyl-n-[(oxolan-3-yl)methyl]-1,2-oxazole-5-carboxamide (1 supplier)

IUPAC Name: 3-methyl-N-(oxolan-3-ylmethyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 1223482-48-1
Synonyms: 3-methyl-N-[(oxolan-3-yl)methyl]-1,2-oxazole-5-carboxamide, 3-methyl-N-(oxolan-3-ylmethyl)-1,2-oxazole-5-carboxamide, AKOS034267186, CS-0243916, Z384361454

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMYFKAZPRAZUQC-UHFFFAOYSA-N

1223482-48-1

3-Methyl-N-[(thiophen-2-yl)methyl]pyridin-4-amine (1 supplier)

1343095-52-2

3-methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]Butanamide (14 suppliers)

IUPAC Name: N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide | CAS Registry Number: 718630-59-2
Synonyms: PHA-793887, CHEMBL1230607, PHA793887, PHA-793887, PHA793887, 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide, N-(6,6-Dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo(3,4-C)pyrazol-3-yl)-3-methylbutanamide, N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-methylbutanamide, S1487_Selleck, SureCN5110328, UNII-MKS45S912B, cc-404, CTK5D5171, BCPP000110, HMS3265M13, HMS3265M14, HMS3265N13, HMS3265N14, AKOS015995002, AG-I-03437, PHA 793887

Molecular Formula:	C₁₉H₃₁N₅O₂	Molecular Weight:	361.481740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUXYBQXJVXOMKX-UHFFFAOYSA-N

718630-59-2

3-Methyl-N-[1-(1,3-thiazol-2-yl)ethyl]aniline (2 suppliers)

IUPAC Name: 3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]aniline | CAS Registry Number: 1481963-80-7
Synonyms: AKOS014319384, 3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]aniline

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCVRLYHCDOELQN-UHFFFAOYSA-N

1481963-80-7

3-Methyl-N-[1-(pyridin-2-yl)ethyl]cyclopentan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine | CAS Registry Number: 1342226-30-5
Synonyms: AKOS013824107

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRJKOWGZFLYSEE-UHFFFAOYSA-N

1342226-30-5

3-Methyl-N-[1-(pyridin-3-yl)ethyl]cyclopentan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-(1-pyridin-3-ylethyl)cyclopentan-1-amine | CAS Registry Number: 1341405-59-1
Synonyms: AKOS013826016

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSZMGLSRNHITTC-UHFFFAOYSA-N

1341405-59-1

3-Methyl-N-[1-(pyridin-4-yl)ethyl]cyclopentan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-(1-pyridin-4-ylethyl)cyclopentan-1-amine | CAS Registry Number: 1341430-66-7
Synonyms: AKOS013826217

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLBZBLNJRHQFCK-UHFFFAOYSA-N

1341430-66-7

3-Methyl-N-[1-(thiophen-2-yl)ethyl]aniline (2 suppliers)

IUPAC Name: 3-methyl-N-(1-thiophen-2-ylethyl)aniline | CAS Registry Number: 1019587-44-0
Synonyms: AKOS000224132, 3-METHYL-N-[1-(THIOPHEN-2-YL)ETHYL]ANILINE

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOEQLFYQSWXJFH-UHFFFAOYSA-N

1019587-44-0

3-methyl-N-[2,2,2-trichloro-1-[(2-fluorophenyl)amino]ethyl]benzamide (3 suppliers)

IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide | CAS Registry Number: 5364-22-7
Synonyms: 3-methyl-N-{2,2,2-trichloro-1-[(2-fluorophenyl)amino]ethyl}benzamide, BAS 00392279, AC1MDVT8, CTK1H2814, MolPort-000-420-453, STK809730, AKOS000523931, MCULE-2774014669, ST50035217, 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide, 3-Methyl-N-[2,2,2-trichloro-1-(2-fluoro-phenylamino)-ethyl]-benzamide

Molecular Formula:	C₁₆H₁₄Cl₃FN₂O	Molecular Weight:	375.652563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNYZCXBCXDVVSD-UHFFFAOYSA-N

5364-22-7

3-methyl-n-[2-(4-oxo-4h-pyrido[2,3,4-kl]acridin-6-yl)ethyl]but-2-enamide (1 supplier)

Synonyms: Cystodytine A, AC1L4NDI, AGN-PC-0JNK9K, AC1Q5BI4, AR-1F4526, 2-Butenamide, 3-methyl-N-(2-(4-oxo-4H-pyrido(2,3,4-kl)acridin-6-yl)ethyl)-

Molecular Formula:	C₂₂H₁₉N₃O₂	Molecular Weight:	357.405160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAYREUYFDLEPMA-UHFFFAOYSA-N

113321-71-4

3-Methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide (4 suppliers)

IUPAC Name: 3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide | CAS Registry Number: 1094361-26-8
Synonyms: 3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide, ZINC36721630, AKOS009289863, MCULE-1326268043, NE43063, Z650492114

Molecular Formula:	C₁₁H₁₈N₂O₃S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJVHAEZGSPGQAN-UHFFFAOYSA-N

1094361-26-8

3-Methyl-N-[2-(piperidin-1-yl)ethyl]cyclopentan-1-amine (1 supplier)

IUPAC Name: 3-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine | CAS Registry Number: 415954-48-2
Synonyms: AKOS013824424, MCULE-7222547979, 3-METHYL-N-[2-(PIPERIDIN-1-YL)ETHYL]CYCLOPENTAN-1-AMINE

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIFGPLMAELDRMO-UHFFFAOYSA-N

415954-48-2

3-Methyl-N-[2-(pyridin-2-yl)ethyl]cyclopentan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-(2-pyridin-2-ylethyl)cyclopentan-1-amine | CAS Registry Number: 1342599-28-3
Synonyms: AKOS013824096

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJRVRSMOKDLURI-UHFFFAOYSA-N

1342599-28-3

3-Methyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]benzamide (4 suppliers)

IUPAC Name: 3-methyl-N-(2-pyridin-3-ylpyrimidin-4-yl)benzamide | CAS Registry Number: 478046-52-5
Synonyms: 3-methyl-N-[2-(3-pyridinyl)-4-pyrimidinyl]benzenecarboxamide, MLS000706891, 3-methyl-N-(2-pyridin-3-ylpyrimidin-4-yl)benzamide, 3-methyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]benzamide, SMR000335708, Oprea1_282603, CHEMBL1464398, BDBM75823, cid_1477556, HMS2693L17, ZINC1390001, AKOS005092698, MCULE-9510336097, 4R-0233, 3-methyl-N-[2-(3-pyridyl)pyrimidin-4-yl]benzamide, 3-methyl-N-[2-(3-pyridinyl)-4-pyrimidinyl]benzamide

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNPMIEHQJCVZLJ-UHFFFAOYSA-N

478046-52-5

3-Methyl-N-[2-(pyridin-4-yl)pyrimidin-4-yl]benzamide (4 suppliers)

IUPAC Name: 3-methyl-N-(2-pyridin-4-ylpyrimidin-4-yl)benzamide | CAS Registry Number: 478039-44-0
Synonyms: MLS000720447, 3-methyl-N-[2-(4-pyridinyl)-4-pyrimidinyl]benzenecarboxamide, 3-methyl-N-(2-pyridin-4-ylpyrimidin-4-yl)benzamide, SMR000335955, AC1N7JL8, Oprea1_230658, CHEMBL1469359, BDBM75824, cid_4303517, HMS2666F12, ZINC5755003, AKOS005089079, MCULE-1155758429, KS-000036I7, 3R-0130, 3-methyl-N-[2-(4-pyridyl)pyrimidin-4-yl]benzamide, 3-methyl-N-(2-pyridin-4-yl-4-pyrimidinyl)benzamide, 3-methyl-N-[2-(pyridin-4-yl)pyrimidin-4-yl]benzamide

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWJKHKBQSUZBQT-UHFFFAOYSA-N

478039-44-0

3-Methyl-N-[2-(pyridin-4-yl)pyrimidin-4-yl]butanamide (3 suppliers)

IUPAC Name: 3-methyl-N-(2-pyridin-4-ylpyrimidin-4-yl)butanamide | CAS Registry Number: 81664-83-7
Synonyms: 3-methyl-N-[2-(4-pyridinyl)-4-pyrimidinyl]butanamide, 3-methyl-N-[2-(pyridin-4-yl)pyrimidin-4-yl]butanamide, MLS000763588, 3-methyl-N-(2-pyridin-4-ylpyrimidin-4-yl)butanamide, CHEMBL167131, HMS2610G19, ZINC1403186, AKOS005105324, 9K-349S, SMR000337182, SR-01000307937, SR-01000307937-1

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDZGJVNOKZIRIS-UHFFFAOYSA-N

81664-83-7

3-METHYL-N-[2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BUTANAMIDE (4 suppliers)

IUPAC Name: 3-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide | CAS Registry Number: 2246681-91-2
Synonyms: 3-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, 3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide, 3-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, AKOS037647103, AS-72339, D93678

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTPKZRYQJGVSGA-UHFFFAOYSA-N

2246681-91-2

3-Methyl-N-[2-(thiophen-2-yl)ethyl]cyclopentan-1-amine (2 suppliers)

IUPAC Name: 3-methyl-N-(2-thiophen-2-ylethyl)cyclopentan-1-amine | CAS Registry Number: 1341542-93-5
Synonyms: AKOS013823462

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJKWRBQDNHLNJY-UHFFFAOYSA-N

1341542-93-5

3-METHYL-N-[2-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 303991-33-5
Synonyms: 3-Methyl-N-(2-trifluoromethyl-phenyl)-benzamide, 3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide, AC1LEDCU, AC1Q2GXW, AC1Q2N6R, MolPort-001-632-204, ZINC101289, MFCD00784141, STK024943, AKOS000670745, MCULE-1950972795, BAS 00501140, ST010535, EU-0035423, 65904P, AB00082835-01, (3-methylphenyl)-N-[2-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₅H₁₂F₃NO	Molecular Weight:	279.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDSPRFRPQITGTO-UHFFFAOYSA-N

303991-33-5

3-methyl-n-[2-[(3-methylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide (1 supplier)

IUPAC Name: 3-methyl-N-[2-[(3-methylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide | CAS Registry Number: 77502-26-2
Synonyms: 1,2-Bis(3-methylbenzamido)-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(3-methylbenzamide), Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(3-methyl-, AC1MHYKN, LS-26778, 3-methyl-N-[2-[(3-methylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide

Molecular Formula:	C₂₈H₂₆N₄O₂	Molecular Weight:	450.531640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVVVRTBLGOMQAW-UHFFFAOYSA-N

77502-26-2

3-methyl-N-[2-methyl-3-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]benzamide (0 suppliers)

IUPAC Name: 3-methyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide | CAS Registry Number: 5756-79-6
Synonyms: 3-Methyl-N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-benzamide, 3-methyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide, ZINC00298344, AC1LGHPU, AC1Q5ENQ, AC1Q2N6P, Oprea1_118696, Oprea1_470562, STOCK2S-55132, MolPort-000-712-203, ZINC298344, STK838517, AKOS000516756, benzamide, 3-methyl-n-(2-methyl-3-oxazolo[4,5-b]pyridin-2-ylphenyl)-, MCULE-8279116678, BAS 00649696, HE139219, AB00095938-01, 3-methyl-N-(2-methyl-3-{pyrido[2,3-d][1,3]oxazol-2-yl}phenyl)benzamide, 3-METHYL-N-[2-METHYL-3-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]BENZAMIDE

Molecular Formula:	C₂₁H₁₇N₃O₂	Molecular Weight:	343.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVTCHBFQHFMGQT-UHFFFAOYSA-N

5756-79-6

3-METHYL-N-[2-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BUTANAMIDE (4 suppliers)

IUPAC Name: 3-methyl-N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide | CAS Registry Number: 2246563-75-5
Synonyms: 3-methyl-N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, 3-Methyl-N-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide, 3-methyl-N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, AKOS037647365, AS-73435, D93726

Molecular Formula:	C₁₈H₂₈BNO₃	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HALXBJQLUZKQKW-UHFFFAOYSA-N

2246563-75-5

3-Methyl-N-[2-nitro-2-(phenylsulfonyl)vinyl]aniline (4 suppliers)

IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-3-methylaniline | CAS Registry Number: 321434-04-2
Synonyms: 3-methyl-N-[2-nitro-2-(phenylsulfonyl)vinyl]aniline, N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-methylaniline, AC1MY0LS, KS-00001TL9, AKOS030244010, MCULE-7115705513, N-[2-(benzenesulfonyl)-2-nitroethenyl]-3-methylaniline

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXRBGEXUWUGLSS-UHFFFAOYSA-N

321434-04-2

3-methyl-n-[3-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: 3-methyl-N-[3-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1050351-04-6
Synonyms: 3-METHYL-N-[3-(2-METHYLPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZAMIDE, AGN-PC-0BLCTK, 3-methyl-N-[3-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Molecular Formula:	C₂₄H₂₀N₂OS	Molecular Weight:	384.493400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWWDKWDDGPADGP-UHFFFAOYSA-N

1050351-04-6

3-methyl-n-[3-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: 3-methyl-N-[3-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1050351-14-8
Synonyms: 3-METHYL-N-[3-(2-NITROPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZAMIDE, AGN-PC-0BLCTF, 3-methyl-N-[3-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Molecular Formula:	C₂₃H₁₇N₃O₃S	Molecular Weight:	415.464380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHNHNHJURSVZQF-UHFFFAOYSA-N

1050351-14-8

3-methyl-n-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide (2 suppliers)

IUPAC Name: 3-methyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide | CAS Registry Number: 5341-04-8
Synonyms: ZINC00558312, AC1LIFUN, AGN-PC-0JYI7J, STOCK5S-55225, MolPort-002-645-731, STK324385, AKOS000462656, MCULE-6867126294, 3-methyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide, 3-methyl-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide, 3-methyl-N-[3-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]butanamide

Molecular Formula:	C₁₅H₁₇N₅OS	Molecular Weight:	315.393380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNYQBKRGSOGZMN-UHFFFAOYSA-N

5341-04-8

3-methyl-n-[3-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: 3-methyl-N-[3-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1050351-06-8
Synonyms: 3-METHYL-N-[3-(3-METHYLPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZAMIDE, AGN-PC-0BLCTJ, 3-methyl-N-[3-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Molecular Formula:	C₂₄H₂₀N₂OS	Molecular Weight:	384.493400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KANRGTYEAHOMJG-UHFFFAOYSA-N

1050351-06-8

3-methyl-n-[3-(3-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: 3-methyl-N-[3-(3-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1050351-18-2
Synonyms: 3-METHYL-N-[3-(3-NITROPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZAMIDE, AGN-PC-0BLCTE, 3-methyl-N-[3-(3-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Molecular Formula:	C₂₃H₁₇N₃O₃S	Molecular Weight:	415.464380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USVGGDFFBRRZAJ-UHFFFAOYSA-N

1050351-18-2

3-Methyl-N-[3-(9-phenyl-9H-fluoren-9-yl)phenyl]-aniline (2 suppliers)

1292285-22-3

3-methyl-n-[3-(trifluoromethyl)benzyl]-1-[(trifluoromethyl)sulfan Yl]-2-butanamine (2 suppliers)

IUPAC Name: 3-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208080-93-6
Synonyms: AKOS017343037, AK405669, 3-Methyl-N-(3-(trifluoromethyl)benzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula:	C₁₄H₁₇F₆NS	Molecular Weight:	345.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XEYPENAQHMKGCE-UHFFFAOYSA-N

1208080-93-6

3-methyl-n-[3-(trifluoromethyl)benzyl]-1-[(trifluoromethyl)sulfan Yl]-2-pentanamine (2 suppliers)

IUPAC Name: 3-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-(trifluoromethylsulfanyl)pentan-2-amine | CAS Registry Number: 1208080-68-5
Synonyms: AKOS017343081, AK405671, 3-Methyl-N-(3-(trifluoromethyl)benzyl)-1-((trifluoromethyl)thio)pentan-2-amine

Molecular Formula:	C₁₅H₁₉F₆NS	Molecular Weight:	359.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RVIKYYISNDYLSJ-UHFFFAOYSA-N

1208080-68-5

3-methyl-n-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide (2 suppliers)

IUPAC Name: 3-methyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 60464-96-2
Synonyms: ST50550345, 3-Methyl-N-(3-(trifluoromethyl)phenyl)piperidine-1-carboxamide, 3-methyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide, NSC213929, AC1L7H7T, AC1Q2R4P, MolPort-001-804-558, AKOS024335408, MCULE-1742666882, NSC-213929, AK258810, (3-methylpiperidyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₁₇F₃N₂O	Molecular Weight:	286.292790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFJDBIDXSCFLKB-UHFFFAOYSA-N

60464-96-2

3-methyl-n-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutan-1-imine (3 suppliers)

IUPAC Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutan-1-imine | CAS Registry Number: 33310-70-2
Synonyms: NSC 180637, BRN 1202503, 4,4'-Nitriloditetramethylenebis(gamma-isopropyl-gamma-(2-naphthyl)morpholine), Morpholine, 4,4'-nitriloditetramethylenebis(gamma-isopropyl-gamma-(2-naphthyl)-, 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutan-1-imine, Morpholine, 4-(3-(N-(2-isopropyl-4-morpholino-2-(2-naphthyl)butyl)formimidoyl)-4-methyl-3-(2-naphthyl)pentyl)-, Morpholine, 4-[3-[N-[2-isopropyl-4-morpholino-2-(2-naphthyl)butyl]formimidoyl]-4-methyl-3-(2-naphthyl)pentyl]-, NSC180637, AGN-PC-0JM3RO, AC1L412T, NSC-180637, LS-93220, WLN: L66J CXY1&1&2- AT6N DOTJ&1UN1XY1&1&2- AT6N DOTJ&- CL66J, Morpholine,4'-nitriloditetramethylenebis(.gamma.-isopropyl-.gamma.-(2-naphthyl)-, Morpholine, 4-(3-(N-(2-isopropyl-4-morpholino-2-(2-naphthyl)butyl)formimidoyl)-4-methyl-3-(2-naphthyl)pentyl)- (8CI)

Molecular Formula:	C₄₂H₅₅N₃O₂	Molecular Weight:	633.905000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSZMAIHBKOXRGC-UHFFFAOYSA-N

33310-70-2

3-methyl-n-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine (2 suppliers)

IUPAC Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine | CAS Registry Number: 33366-65-3
Synonyms: NSC 180659, BRN 1203207, 3-methyl-n-[(1e)-3-methyl-2-[2-(morpholin-4-yl)ethyl]-2-(naphthalen-2-yl)pentylidene]-2-[2-(morpholin-4-yl)ethyl]-2-(naphthalen-2-yl)pentan-1-amine, Morpholine, 4,4'-(delta,delta'-nitriloditetramethylene)bis(gamma-sec-butyl-gamma-(2-naphthyl)-, Morpholine, 4-(4-methyl-3-(N-(3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)pentyl)formimidoyl)-3-(2-naphthyl)hexyl)-, Morpholine, 4-[4-methyl-3-[N-[3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)pentyl]formimidoyl]-3-(2-naphthyl)hexyl]-, NSC180659, AGN-PC-0JM3RQ, AC1L412V, AC1Q70D5, AR-1F4523, NSC-180659, LS-93217, WLN: L66J CXY2&1&2- AT6N DOTJ&1UN1XY2&1&2- AT6N DOTJ&- CL66J, 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-pentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-pentan-1-imine, 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine, Morpholine, 4-(4-methyl-3-(N-(3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)pentyl)formimidoyl)-3-(2-naphthyl)hexyl)- (8CI), Morpholine,4'-(.delta.,.delta.'-nitriloditetramethylene)bis(.gamma.-sec-butyl-.gamma.-(2-naphthyl)-

Molecular Formula:	C₄₄H₅₉N₃O₂	Molecular Weight:	661.958160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLVXCXQDUWETGC-UHFFFAOYSA-N

33366-65-3

3-Methyl-N-[3-methyl-5-(propan-2-yloxy)phenyl]butanamide (1 supplier)

IUPAC Name: 3-methyl-N-(3-methyl-5-propan-2-yloxyphenyl)butanamide | CAS Registry Number: 2060045-08-9
Synonyms: ZINC536955223

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTNJYIJAHSSTHG-UHFFFAOYSA-N

2060045-08-9

3-Methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide (4 suppliers)

IUPAC Name: 3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide | CAS Registry Number: 303150-75-6
Synonyms: 3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide, 3-methyl-N-[4-(4-methylpiperazino)phenyl]benzenecarboxamide, Oprea1_253730, ZINC514999, MFCD00172725, AKOS001325810, MCULE-9185625923, KS-00002Z36, 11G-332S, Z52052108

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRTJEXFSCKKESP-UHFFFAOYSA-N

303150-75-6

3-METHYL-N-[4-(4-METHYLPIPERAZINO)PHENYL]BUTANAMIDE (2 suppliers)

IUPAC Name: 3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide | CAS Registry Number: 400075-35-6
Synonyms: 3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide, 3-Methyl-N-(4-(4-methylpiperazin-1-yl)phenyl)butanamide, Oprea1_637095, CHEMBL4564317, ZINC515006, AKOS003210962, MCULE-4455255644, 11G-319S, CS-0274020, Z52051759

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKZYSTMTUMHLFA-UHFFFAOYSA-N

400075-35-6

3-methyl-n-[4-(4-pyridinylmethyl)phenyl]benzamide (2 suppliers)

IUPAC Name: 3-methyl-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide | CAS Registry Number: 332152-50-8
Synonyms: 3-methyl-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide, STK247664, 3-Methyl-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide, ZINC02934214, AC1M4OEK, AGN-PC-0KE39X, Oprea1_244107, Oprea1_262614, MolPort-002-118-020, AKOS000469738, MCULE-2293200930, AJ-44309, AK-95521

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSXBNSCQEGJPNS-UHFFFAOYSA-N

332152-50-8

3-Methyl-N-[4-(6-methyl-benzothiazol-2-yl)phenyl]-4-nitrobenzamide (1 supplier)

3-Methyl-N-[4-(piperidin-1-yl)phenyl]butanamide (2 suppliers)

IUPAC Name: 3-methyl-N-(4-piperidin-1-ylphenyl)butanamide | CAS Registry Number: 431932-18-2
Synonyms: 3-methyl-N-[4-(piperidin-1-yl)phenyl]butanamide, 3-methyl-N-(4-piperidinophenyl)butanamide, 3-methyl-N-(4-piperidin-1-ylphenyl)butanamide, Oprea1_266703, MFCD03061210, STL377438, AKOS002341205, 10G-418S, AB00116996-01, SR-01000241730, SR-01000241730-1

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDWWSOWSFAESLJ-UHFFFAOYSA-N

431932-18-2

3-METHYL-N-[4-TRIFLUOROMETHYL)PHENYL]-4-ISOXAZOLE CARBOXAMIDE (1 supplier)

3-methyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-benzamide (0 suppliers)

IUPAC Name: 3-methyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1029046-47-6
Synonyms: SCHEMBL1267901, ZINC115706622, 3-methyl-n-[5-(1h-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-benzamide

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHIIYXPANRBNPK-UHFFFAOYSA-N

1029046-47-6

3-methyl-n-{(1e)-3-methyl-2-(naphthalen-1-yl)-2-[2-(pyrrolidin-1-yl)ethyl]butylidene}-2-(naphthalen-1-yl)-2-[2-(pyrrolidin-1-yl)ethyl]butan-1-amine (1 supplier)

IUPAC Name: 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine | CAS Registry Number: 33310-55-3
Synonyms: AC1L4WYS, AC1Q4T4X, AR-1F4528, Pyrrolidine, 1,1'-(delta,delta'-nitriloditetramethylene)bis(gamma-isopropyl-gamma-(1-naphthyl)-, LS-138052, 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine

Molecular Formula:	C₄₂H₅₅N₃	Molecular Weight:	601.906200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIUBVOZIIAUJBW-UHFFFAOYSA-N

33310-55-3

3-Methyl-N-{[(propan-2-yl)carbamoyl]amino}oxolane-2-carboxamide (5 suppliers)

IUPAC Name: 1-[(3-methyloxolane-2-carbonyl)amino]-3-propan-2-ylurea | CAS Registry Number: 1803587-07-6
Synonyms: 3-methyl-N-{[(propan-2-yl)carbamoyl]amino}oxolane-2-carboxamide

Molecular Formula:	C₁₀H₁₉N₃O₃	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XVNPPYCYAPEPCT-UHFFFAOYSA-N

1803587-07-6

3-METHYL-N-{1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}THIOPHENE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: 3-methyl-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]thiophene-2-carboxamide | CAS Registry Number: 1775545-51-1
Synonyms: 3-methyl-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}thiophene-2-carboxamide, 3-methyl-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]thiophene-2-carboxamide, AKOS025183015, BS-6720, NCGC00455477-01

Molecular Formula:	C₁₆H₁₇F₃N₄OS	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCDFXWDXCZEVQC-UHFFFAOYSA-N

1775545-51-1

3-Methyl-N-{2-[(2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]phenyl}benzamide (4 suppliers)

IUPAC Name: 3-methyl-N-[2-[[2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]phenyl]benzamide | CAS Registry Number: 866049-13-0
Synonyms: 3-methyl-N-[2-({2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}sulfanyl)phenyl]benzenecarboxamide, 3-methyl-N-{2-[(2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]phenyl}benzamide, ZINC12338596, AKOS005096412, 6N-439S, MCULE-3981110977, 3-methyl-N-[2-[[2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]phenyl]benzamide

Molecular Formula:	C₃₀H₂₉N₃OS₂	Molecular Weight:	511.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTZUCCNNVHCRQQ-UHFFFAOYSA-N

866049-13-0

3-Methyl-N-{2-[4-(methylsulfonyl)piperazino]phenyl}benzenecarboxamide (4 suppliers)

IUPAC Name: 3-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide | CAS Registry Number: 478260-32-1
Synonyms: 3-methyl-N-{2-[4-(methylsulfonyl)piperazino]phenyl}benzenecarboxamide, N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]-3-methylbenzamide, Bionet1_004646, Oprea1_060536, HMS582E08, ZINC4053798, AKOS005102314, MCULE-2164616659, KS-000020U4, 8R-1027

Molecular Formula:	C₁₉H₂₃N₃O₃S	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPVGNNISZZTFEU-UHFFFAOYSA-N

478260-32-1

3-methyl-n-{4-[(3-pyridinylmethyl)amino]phenyl}benzamide (2 suppliers)

IUPAC Name: 3-methyl-N-[4-(pyridin-3-ylmethylamino)phenyl]benzamide | CAS Registry Number: 839695-57-7
Synonyms: AN-465/43369431, 3-Methyl-N-(4-((pyridin-3-ylmethyl)amino)phenyl)benzamide, 3-methyl-N-{4-[(pyridin-3-ylmethyl)amino]phenyl}benzamide, ZINC04841476, AC1MH1FL, MolPort-000-866-249, ZINC4841476, STK283875, AKOS001480112, MCULE-5177743852, AJ-52455, AK-95523, 3-methyl-N-[4-(pyridin-3-ylmethylamino)phenyl]benzamide, 3-methyl-N-{4-[(3-pyridinylmethyl)amino]phenyl}benzamide

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQQAICDDOQTTJJ-UHFFFAOYSA-N

839695-57-7

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