3-Methyl-N-(pyridin-2-ylmethyl)butan-1-amine,3-Methyl-N-(pyridin-2-ylmethyl)butan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

179201 to 179250 of 213820 results Page:

3580 3581 3582 3583 3584 [3585] 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600

PRODUCT NAME

CAS Registry Number

3-Methyl-N-(pyridin-2-ylmethyl)butan-1-amine (5 suppliers)

IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)butan-1-amine | CAS Registry Number: 932267-88-4
Synonyms: 3-methyl-N-(pyridin-2-ylmethyl)butan-1-amine, SCHEMBL13509980, ZINC13718324, AKOS000244166

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCWCVCNGWPOXKP-UHFFFAOYSA-N

932267-88-4

3-Methyl-N-(pyridin-2-ylmethyl)butan-2-amine (3 suppliers)

IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)butan-2-amine | CAS Registry Number: 1020931-90-1
Synonyms: 3-methyl-N-(pyridin-2-ylmethyl)butan-2-amine, AKOS000243687, AKOS017275597, BBV-134649, EN300-169429

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNXVDVPOCCQAFD-UHFFFAOYSA-N

1020931-90-1

3-Methyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine | CAS Registry Number: 1339705-12-2
Synonyms: 3-methyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine, AKOS013824528

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTHGFIQOBGRVRS-UHFFFAOYSA-N

1339705-12-2

3-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine (1 supplier)

IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 62679-39-4
Synonyms: NSC363239, AC1L7OPV, CTK2F5723, AKOS010186903, NSC-363239

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWYPFEFGNMQAOG-UHFFFAOYSA-N

62679-39-4

3-Methyl-N-(pyridin-3-ylmethyl)aniline (2 suppliers)

IUPAC Name: 3-methyl-N-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 1019512-90-3
Synonyms: 3-methyl-N-(pyridin-3-ylmethyl)aniline, starbld0023514, SCHEMBL11115803, MFCD11138289, ZINC19877069, AKOS000224628, MCULE-6341923696, NS-02002, 3-methyl-N-[(pyridin-3-yl)methyl]aniline, CS-0339848

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIQHHRCTMUGBGB-UHFFFAOYSA-N

1019512-90-3

3-Methyl-N-(pyridin-3-ylmethyl)but-2-enamide (2 suppliers)

1197803-06-7

3-Methyl-N-(pyridin-3-ylmethyl)butan-1-amine (1 supplier)

IUPAC Name: 3-methyl-N-(pyridin-3-ylmethyl)butan-1-amine | CAS Registry Number: 70065-77-9
Synonyms: 3-methyl-N-(pyridin-3-ylmethyl)butan-1-amine, (3-Methyl-butyl)-pyridin-3-ylmethyl-amine, BBL031373, STK512289, ZINC12382220, AKOS000232324, N-isopentyl-N-(3-pyridinylmethyl)amine, VS-10457, (3-methylbutyl)[(pyridin-3-yl)methyl]amine, CS-0331307, AN-465/43411071

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWAXCJBRNYIZRN-UHFFFAOYSA-N

70065-77-9

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

349426-26-2

3-Methyl-N-(pyridin-4-ylmethyl)aniline (4 suppliers)

IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)aniline | CAS Registry Number: 355395-76-5
Synonyms: 3-methyl-N-(pyridin-4-ylmethyl)aniline, 3-methyl-N-(4-pyridinylmethyl)aniline, ZINC169324, STK128543, AKOS000224730, MCULE-8762446754, (3-methylphenyl)(4-pyridylmethyl)amine, ST45112385, AT-057/12853456

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVHUUGKPAJJYPK-UHFFFAOYSA-N

355395-76-5

3-methyl-N-(pyridin-4-ylmethyl)benzamide (1 supplier)

IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 5344-12-7
Synonyms: Benzamide, 3-methyl-N-(4-pyridinylmethyl)-, ST50909436, CBMicro_011331, AC1NG1I3, Cambridge id 5344127, Oprea1_827915, SCHEMBL11626709, CTK3E5097, MolPort-001-503-512, SMSF0005230, ZINC4676673, STK125836, AKOS003271282, CB14442, MCULE-7132266534, HE288131, LS-27253, BIM-0011234.P001, (3-methylphenyl)-N-(4-pyridylmethyl)carboxamide, 80818-99-1

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFVQJFBQGUTXFE-UHFFFAOYSA-N

5344-12-7

3-Methyl-N-(pyridin-4-ylmethyl)but-2-enamide (2 suppliers)

1280810-85-6

3-Methyl-N-(pyridin-4-ylmethyl)butan-1-amine (4 suppliers)

IUPAC Name: 3-methyl-~{N}-(pyridin-4-ylmethyl)butan-1-amine | CAS Registry Number: 931991-14-9
Synonyms: 3-methyl-N-(pyridin-4-ylmethyl)butan-1-amine, SCHEMBL13965835, MolPort-004-385-387, BBL031371, STK512284, ZINC12382221, AKOS000232373, MCULE-8240008146, N-isopentyl-N-(4-pyridinylmethyl)amine, NCGC00327622-01, AB01267740-03, AN-465/43411067

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNLLLPOSLIWZFH-UHFFFAOYSA-N

931991-14-9

3-Methyl-N-(pyrimidin-5-ylmethyl)aniline (4 suppliers)

IUPAC Name: 3-methyl-N-(pyrimidin-5-ylmethyl)aniline | CAS Registry Number: 1344056-72-9
Synonyms: 3-methyl-N-(pyrimidin-5-ylmethyl)aniline, ZINC54766830, AKOS012051787, EN300-160669

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBDZMRSMQALBCB-UHFFFAOYSA-N

1344056-72-9

3-methyl-n-(pyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine (1 supplier)

1485442-68-9

3-Methyl-N-(quinolin-8-yl)benzamide (1 supplier)

IUPAC Name: 3-methyl-N-quinolin-8-ylbenzamide | CAS Registry Number: 443638-87-7
Synonyms: 3-methyl-N-quinolin-8-ylbenzamide, 3-methyl-N-(8-quinolinyl)benzamide, 3-methyl-N-(quinolin-8-yl)benzamide, MLS001178543, CHEMBL1376566, SCHEMBL19748416, DTXSID501322602, HMS2831H05, AKOS016617129, NCGC00289165-01, SMR000477594, AB00818503-07, AO-854/40094489, Z28487520

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMYOMPUTQPZVKT-UHFFFAOYSA-N

443638-87-7

3-Methyl-N-(tetrahydro-2-oxo-3-furanyl)butanamide (Racemic) (1 supplier)

171863-93-7

3-Methyl-N-(tetrahydro-2H-pyran-4-yl)-1,2,4-thiadiazol-5-amine (1 supplier)

IUPAC Name: 3-methyl-N-(oxan-4-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1467204-25-6
Synonyms: AKOS014602101, 3-methyl-N-(oxan-4-yl)-1,2,4-thiadiazol-5-amine

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKRXEVJGWIMLQZ-UHFFFAOYSA-N

1467204-25-6

3-Methyl-N-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-amine (1 supplier)

1694218-10-4

3-METHYL-N-(TETRAHYDROPYRAN-4-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (1 supplier)

3-Methyl-N-(thietan-3-yl)pyridin-2-amine (1 supplier)

1862872-18-1

3-Methyl-N-(thietan-3-yl)tetrahydro-2H-pyran-4-amine (1 supplier)

1862508-10-8

3-Methyl-N-(thiophen-2-ylmethyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: 3-methyl-N-(thiophen-2-ylmethyl)cyclopentan-1-amine | CAS Registry Number: 1342641-86-4
Synonyms: 3-methyl-N-(thiophen-2-ylmethyl)cyclopentan-1-amine, AKOS013826633

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSLVROLVMIOEPW-UHFFFAOYSA-N

1342641-86-4

3-Methyl-N-(thiophen-3-ylmethyl)aniline (2 suppliers)

IUPAC Name: 3-methyl-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 1019512-93-6
Synonyms: 3-methyl-N-(thiophen-3-ylmethyl)aniline, ZINC19877075, AKOS000224782

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVNZHALIROQWBN-UHFFFAOYSA-N

1019512-93-6

3-Methyl-N-(trimethylsilyl)-3H-purin-6-amine (2 suppliers)

IUPAC Name: 3-methyl-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54965-56-9
Synonyms: AC1LD0JF, 3H-Purin-6-amine, 3-methyl-N-(trimethylsilyl)-, 3-Methyladenine, TMS derivative, RZCRYLKTHSJLBL-UHFFFAOYSA-N, 3-Methyl-N- -3H-purin-6-amine, 3-methyl-N-trimethylsilylpurin-6-amine, 3-Methyl-N-(trimethylsilyl)-3H-purin-6-amine #

Molecular Formula:	C₉H₁₅N₅Si	Molecular Weight:	221.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZCRYLKTHSJLBL-UHFFFAOYSA-N

54965-56-9

3-METHYL-N-(TRIPHENYLPHOSPHORANYLIDENE)-PYRIDIN-2-AMINE (5 suppliers)

IUPAC Name: (3-methylpyridin-2-yl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 136152-40-4
Synonyms: 3-Methyl-N-(triphenylphosphoranylidene)-2-pyridinamine, ACMC-1BZST, AGN-PC-002MRG, CTK0G9923, AG-D-73797, 2-Pyridinamine, 3-methyl-N-(triphenylphosphoranylidene)-

Molecular Formula:	C₂₄H₂₁N₂P	Molecular Weight:	368.410702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJSMYTTWFVWHCJ-UHFFFAOYSA-N

136152-40-4

3-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclohexan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine | CAS Registry Number: 1152976-29-8
Synonyms: AKOS009458790, EN300-165926

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPUDNISFEBUFKT-UHFFFAOYSA-N

1152976-29-8

3-Methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]aniline (2 suppliers)

IUPAC Name: 3-methyl-N-[(2-methylpyrazol-3-yl)methyl]aniline | CAS Registry Number: 1006450-87-8
Synonyms: CTK6C1347, ZINC2536375, AKOS000307223, EN300-166632, N-(3-METHYLPHENYL)-N-[(1-METHYL-1H-PYRAZOL-5-YL)METHYL]AMINE

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPIUYJUOQWHUBD-UHFFFAOYSA-N

1006450-87-8

3-Methyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]aniline (3 suppliers)

IUPAC Name: 3-methyl-N-[(1-methylpyrrol-2-yl)methyl]aniline | CAS Registry Number: 1040324-58-0
Synonyms: ZINC20358947, AKOS009049795, EN300-162505

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBJCUNBXROQFLH-UHFFFAOYSA-N

1040324-58-0

3-Methyl-N-[(1E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]pyridiniumchloride (4 suppliers)

IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride | CAS Registry Number: 19518-27-5
Synonyms: ST50989455, 1-(4-Methylphenyl)-3-(3-methylpyridinium-1-yl)prop-2-en-1-one chloride, AC1NWN5E, MolPort-001-762-181, ZX-AT000697, MFCD00204658, AKOS024359820, OR22248, AK405796, KB-89912, (2E)-1-(4-methylphenyl)-3-(3-methylpyridyl)prop-2-en-1-one, chloride, 3-Methyl-1-(3-oxo-3-(p-tolyl)prop-1-en-1-yl)pyridin-1-ium chloride, (E)-1-(4-methylphenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one chloride, 3-methyl-1-[3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]pyridin-1-ium chloride

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCFJDXXOOYITQ-LBEJWNQZSA-M

19518-27-5

3-Methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine (1 supplier)

1344962-73-7

3-Methyl-n-[(1r,4r)-4-methylcyclohexyl]cyclohexan-1-amine (1 supplier)

1592015-32-1

3-Methyl-N-[(1s,4s)-4-aminocyclohexyl]but-2-enamide (1 supplier)

IUPAC Name: N-(4-aminocyclohexyl)-3-methylbut-2-enamide | CAS Registry Number: 1821838-62-3
Synonyms: N-(4-Aminocyclohexyl)-3-methylbut-2-enamide, 1539434-95-1, AKOS017664684

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVONKKAJFMKXBQ-UHFFFAOYSA-N

1821838-62-3

3-Methyl-N-[(1s,4s)-4-aminocyclohexyl]butanamide (1 supplier)

IUPAC Name: N-(4-aminocyclohexyl)-3-methylbutanamide | CAS Registry Number: 1821736-26-8
Synonyms: N-(4-aminocyclohexyl)-3-methylbutanamide, 1154626-43-3, SCHEMBL16375019, ZINC100809669, ZINC255190159

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VISDGRZPGAYFOM-UHFFFAOYSA-N

1821736-26-8

3-Methyl-N-[(2-methylphenyl)methyl]cyclopentan-1-amine (1 supplier)

IUPAC Name: 3-methyl-N-[(2-methylphenyl)methyl]cyclopentan-1-amine | CAS Registry Number: 1340413-68-4
Synonyms: 3-methyl-N-[(2-methylphenyl)methyl]cyclopentan-1-amine, AKOS013825261, EN300-161797

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNLXUSXPHJOPDU-UHFFFAOYSA-N

1340413-68-4

3-Methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline (2 suppliers)

IUPAC Name: 3-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]aniline | CAS Registry Number: 1156718-91-0
Synonyms: ZINC36901395, AKOS009858095, EN300-166660

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZHBQWBMLAPGPC-UHFFFAOYSA-N

1156718-91-0

3-Methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine | CAS Registry Number: 1343509-02-3
Synonyms: 3-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine, AKOS013825178, EN300-161776

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQHXHEJJPGJBMO-UHFFFAOYSA-N

1343509-02-3

3-Methyl-n-[(3R)-piperidin-3-yl]butanamide (1 supplier)

IUPAC Name: 3-methyl-N-[(3R)-piperidin-3-yl]butanamide | CAS Registry Number: 1567866-18-5
Synonyms: 3-METHYL-N-[(3R)-PIPERIDIN-3-YL]BUTANAMIDE

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWIVFIVWFMBSQW-SECBINFHSA-N

1567866-18-5

3-Methyl-N-[(3S)-tetrahydro-2-oxo-3-furanyl]butanamide (1 supplier)

1366371-61-0

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

IUPAC Name: 3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline | CAS Registry Number: 1485348-08-0
Synonyms: 3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline, ZINC84149101, AKOS015064952, EN300-162268

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

InChIKey: BNASWYUGCIBIOC-UHFFFAOYSA-N

1485348-08-0

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

IUPAC Name: 3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine | CAS Registry Number: 1341589-45-4
Synonyms: 3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine, AKOS012584280, F6616-6679, 3-Methyl-N-((4-methylthiazol-5-yl)methyl)pyridin-2-amine

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQQUARRPJBIOKD-UHFFFAOYSA-N

1341589-45-4

3-Methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclopentan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclopentan-1-amine | CAS Registry Number: 1559722-28-9
Synonyms: AKOS017580678, EN300-162357

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

InChIKey: LLWQGTLQSHAFNC-UHFFFAOYSA-N

1559722-28-9

3-methyl-n-[(4-methylphenyl)methyl]cyclohexan-1-amine (1 supplier)

1036545-51-3

3-Methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine (2 suppliers)

IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine | CAS Registry Number: 1342551-21-6
Synonyms: 3-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine, SCHEMBL11438708, AKOS013825167

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKKSQYMRSBAGOV-UHFFFAOYSA-N

1342551-21-6

3-Methyl-N-[(5-methylthiophen-2-yl)methyl]aniline (1 supplier)

IUPAC Name: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline | CAS Registry Number: 1038252-50-4
Synonyms: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline, ZINC20085217, EN300-165300

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

InChIKey: MQCCHLCJUWRGTE-UHFFFAOYSA-N

1038252-50-4

3-methyl-n-[(9e)-2-nitro-9h-fluoren-9-ylidene]aniline (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-nitrofluoren-9-imine | CAS Registry Number: 5454-99-9
Synonyms: NSC23286, AC1L5HIA, AC1Q21QD, NSC-23286, PL022305, N-(3-methylphenyl)-2-nitrofluoren-9-imine, (9E)-N-(3-METHYLPHENYL)-2-NITRO-9H-FLUOREN-9-IMINE

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZMQJKWRJMLQNW-UHFFFAOYSA-N

5454-99-9

3-methyl-n-[(e)-(2-methylphenyl)methylideneamino]benzamide (2 suppliers)

IUPAC Name: 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]benzamide | CAS Registry Number: 5321-91-5
Synonyms: AC1NSDJE, ARONIS023267, MolPort-001-021-723, STK095083, AKOS000483915, KB-96376, ST50517655, 3-methyl-N'-(2-methylbenzylidene)benzohydrazide, AB01325841-02, 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]benzamide, 3-methyl-N'-[(E)-(2-methylphenyl)methylidene]benzohydrazide

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNDAXUYPFZEIEZ-GZTJUZNOSA-N

5321-91-5

3-methyl-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]but-2-enamide (2 suppliers)

IUPAC Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]but-2-enamide | CAS Registry Number: 91687-56-8
Synonyms: 3-Methylcrotonic acid (5-nitrofurfurylidene)hydrazide, M & B 6042, N-(5-Nitrofurfurylidene)senecioic acid hydrazide, CROTONIC ACID, 3-METHYL-, (5-NITROFURFURYLIDENE)HYDRAZIDE, LS-55608

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLBFYFFLCBTXKJ-IZZDOVSWSA-N

91687-56-8

3-methyl-n-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide (1 supplier)

IUPAC Name: 3-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide | CAS Registry Number: 85562-34-1
Synonyms: 3-Methylbenzoic acid (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, Benzoic acid, 3-methyl-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOTCMLDGCHMUJE-KJWHQMAJSA-N

85562-34-1

3-methyl-n-[(e)-[4-[(e)-[(3-methylbenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide (1 supplier)

IUPAC Name: 3-methyl-N-[(E)-[4-[(E)-[(3-methylbenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide | CAS Registry Number: 5324-11-8
Synonyms: AN-329/40200703, AC1NSDND, ARONIS019284, MolPort-001-021-994, MolPort-009-657-177, STK034851, AKOS000486533, N',N''-[benzene-1,4-diyldi(E)methylylidene]bis(3-methylbenzohydrazide), 3-methyl-N'-{4-[2-(3-methylbenzoyl)carbohydrazonoyl]benzylidene}benzohydrazide, 3-methyl-N-[(E)-[4-[(E)-[(3-methylbenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.457080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIWZWTZMUZMOCY-RYQLWAFASA-N

5324-11-8

3-Methyl-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline (4 suppliers)

IUPAC Name: 3-methyl-~{N}-[(~{E})-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 1164541-49-4
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-N-(3-methylphenyl)amine, 3-methyl-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline, AC1NWJSW, CHEMBL1498118, MolPort-002-849-874, HMS2170A23, AKOS005073949, ZINC100151927, 10B-059

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCDZBHJMKUNNAN-VOTSOKGWSA-N

1164541-49-4

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