N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide,N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide | CAS Registry Number: 53525-83-0
Synonyms: cis-Decahydro-8-(4-methoxybenzamido)-2-methylisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-4-methoxybenzamide, Isoquinoline, decahydro-8-(4-methoxybenzamido)-2-methyl-, (Z)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-4-METHOXY-, (cis)-, AC1L28AP, LS-26286, 58158-23-9

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHGNGSLOYSIEER-WBTZKQGOSA-N

53525-83-0

N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]benzamide (3 suppliers)

IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-89-6
Synonyms: 53525-90-9, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide, N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJCPGHZBVADIGP-UHFFFAOYSA-N

53525-89-6

N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISO(QUINOLIN-8-YL)]-4-METHOXY-BENZAMIDE (4 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide | CAS Registry Number: 53525-84-1
Synonyms: CID40800, LS-26287, Isoquinoline, decahydro-8-(4-methoxybenzamido)-2-methyl-, (E)-, trans-Decahydro-8-(4-methoxybenzamido)-2-methylisoquinoline, trans-N-(Decahydro-2-methylisoquinolin-8-yl)-4-methoxybenzamide, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-4-METHOXY-, (trans)-

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHGNGSLOYSIEER-ZIAVVELASA-N

53525-84-1

N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-5-YL]-2,4-DICHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide | CAS Registry Number: 72469-10-4
Synonyms: CID51592, LS-26343, trans-2,4-Dichloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 2,4-DICHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WORUCROBZFMMIS-BXKKICEVSA-N

72469-10-4

N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-5-YL]-3,4-DICHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3,4-dichlorobenzamide | CAS Registry Number: 72469-11-5
Synonyms: CID51593, LS-26344, trans-3,4-Dichloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 3,4-DICHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEHYKCMIGAKKMG-SXMVJOELSA-N

72469-11-5

N-[(4ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-chlorobenzamide | CAS Registry Number: 72469-09-1
Synonyms: trans-4-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BEG, LS-26135, N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-chlorobenzamide

Molecular Formula:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.830320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRJGCDIWQLEJOU-CWSLVUQWSA-N

72469-09-1

N-[(4ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide | CAS Registry Number: 72469-17-1
Synonyms: trans-4-Fluoro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-FLUORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BF4, LS-26856, N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide

Molecular Formula:	C₁₇H₂₃FN₂O	Molecular Weight:	290.375723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXUXBBXHJDRZIY-CWSLVUQWSA-N

72469-17-1

N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-5-YL]-4-METHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methoxybenzamide | CAS Registry Number: 72469-14-8
Synonyms: CID51596, LS-27106, trans-4-Methoxy-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-METHOXY-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBOKCPCSTRHEMU-IYNBXCLQSA-N

72469-14-8

N-[(4ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide | CAS Registry Number: 72469-15-9
Synonyms: trans-4-Methyl-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-METHYL-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BEY, LS-27201, N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSTDZAMTGIEXQR-YNPPLXCJSA-N

72469-15-9

N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-2-methoxybenzamide (3 suppliers)

IUPAC Name: 2-methoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-82-9
Synonyms: 58158-22-8, 2-methoxy-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSCUSBHTWIZHDR-UHFFFAOYSA-N

53525-82-9

N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-88-5
Synonyms: 3,4,5-trimethoxy-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula:	C₂₀H₃₀N₂O₄	Molecular Weight:	362.463200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYANHVOBUOWDLZ-UHFFFAOYSA-N

53525-88-5

N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide (3 suppliers)

IUPAC Name: 3,4-dichloro-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-94-3
Synonyms: 3,4-dichloro-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWEVQAAGLFTBSC-UHFFFAOYSA-N

53525-94-3

N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]benzamide (3 suppliers)

IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-90-9
Synonyms: 53525-89-6, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide, N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJCPGHZBVADIGP-UHFFFAOYSA-N

53525-90-9

N-[(4as,6s,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-6-yl]-3,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 57464-30-9
Synonyms: cis-6-(3,4-Dimethoxy-benzamido)-2-methyldecahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)veratrimidic acid, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4-dimethoxybenzamide, Veratrimidic acid, N-(decahydro-2-methylisoquinolin-6-yl)-, (Z)-, AC1MIHID, LS-162052, N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.437220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHTCJVXGLPKNGY-BPUTZDHNSA-N

57464-30-9

N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-3-chlorobenzamide (0 suppliers)

IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide | CAS Registry Number: 72469-16-0
Synonyms: trans-3-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 3-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BF1, LS-26134, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide

Molecular Formula:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.830320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JURJKXLIZOFODL-JFXOEICMSA-N

72469-16-0

N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 72469-12-6
Synonyms: trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-trifluoromethylbenzamide, BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-TRIFLUOROMETHYL-, (E)-, AC1L1BEP, LS-27190, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₂₃F₃N₂O	Molecular Weight:	340.383230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAZHUCJZNBKCDN-JFXOEICMSA-N

72469-12-6

N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide | CAS Registry Number: 72469-13-7
Synonyms: trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-nitrobenzamide, BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-NITRO-, (E)-, AC1L1BES, LS-27189, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRKMDSLEHKGZGW-JFXOEICMSA-N

72469-13-7

N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide (3 suppliers)

IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 72469-08-0
Synonyms: CHEMBL63684, N-[(4aS,8aR)-2-methyldecahydroisoquinolin-5-yl]benzamide

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVYNIYYTFLHWEX-UHFFFAOYSA-N

72469-08-0

N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 57464-32-1
Synonyms: BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4,5-TRIMETHOXY-, (Z)-, cis-2-Methyl-6-(3,4,5-trimethoxy-benzamido)decahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxybenzamide, AC1L27N4, LS-26289

Molecular Formula:	C₂₀H₃₀N₂O₄	Molecular Weight:	362.463200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USMZVKWEMSJKCG-ADTLFGHVSA-N

57464-32-1

N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dichlorobenzamide | CAS Registry Number: 57464-35-4
Synonyms: BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4-DICHLORO-, (cis)-, cis-6-(3,4-Dichlorobenzamido)-2-methyldecahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4-dichlorobenzamide, AC1L27NA, LS-26278

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATSKMBMRURKEBN-ULVQEXTCSA-N

57464-35-4

N-[(4AS,8AR)-8A-(1,1-DIHYDROXYETHYL)-6-HYDROXY-4-OXO-3,4A,5,8-TETRAHYDROQUINAZOLIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4aS,8aR)-8a-(1,1-dihydroxyethyl)-6-hydroxy-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 86970-98-1
Synonyms: CID187566, N-[(4aS,8aR)-8a-(1,1-dihydroxyethyl)-6-hydroxy-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide

Molecular Formula:	C₁₂H₁₇N₃O₅	Molecular Weight:	283.280480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DDOYEQFLFKTXFN-PRHODGIISA-N

86970-98-1

n-[(4as,8ar)-8a-acetyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide (1 supplier)

IUPAC Name: N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 87011-53-8
Synonyms: AC1L4L7E, N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide, HE399265, Acetamide, N-(8a-acetyl-1,4,4a,5,8,8a-hexahydro-4-oxo-2-quinazolinyl)-, cis-, N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTVKOPRATLPOBZ-SKDRFNHKSA-N

87011-53-8

N-[(4AS,8AR)-8A-ACETYL-7-METHYL-4-OXO-3,4A,5,8-TETRAHYDROQUINAZOLIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4aS,8aR)-8a-acetyl-7-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 86971-08-6
Synonyms: CID190079, N-[(4aS,8aR)-8a-acetyl-7-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPVWENRSLJUARU-MFKMUULPSA-N

86971-08-6

N-[(4E)-2-Oxo-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-ylidene]benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-oxo-3-phenylquinazolin-4-yl)benzenesulfonamide | CAS Registry Number: 478044-03-0
Synonyms: N-[2-oxo-3-phenyl-2,3-dihydro-4(1H)-quinazolinyliden]benzenesulfonamide, N-[(4E)-2-oxo-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-ylidene]benzenesulfonamide, MLS000544881, AC1LRTTU, Oprea1_142679, CHEMBL3198039, HMS2316A24, AKOS005092904, ZINC100438314, 4P-340S, KS-0000387A, SMR000126638, N-(2-oxo-3-phenylquinazolin-4-yl)benzenesulfonamide

Molecular Formula:	C₂₀H₁₅N₃O₃S	Molecular Weight:	377.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFXRPRDTPYWGIP-UHFFFAOYSA-N

478044-03-0

N-[(4e)-3-oxo-4-(5-oxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(4E)-3-oxo-4-(5-oxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 25961-21-1
Synonyms: WS 174, 3'-Hydroxy-4'-(5-hydroxy-1,3,4-oxadiazol-2-yl)acetanilide, Acetanilide, 3'-hydroxy-4'-(5-hydroxy-1,3,4-oxadiazol-2-yl)-, AC1NUTY1, LS-10762

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KPFWETKHNVCTQH-VQHVLOKHSA-N

25961-21-1

N-[(4E)-3-tert-Butyl-1-methyl-1H,4H-indeno[1,2-c]pyrazol-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: 3-~{tert}-butyl-1-methyl-4-nitroso-2~{H}-indeno[1,2-c]pyrazole | CAS Registry Number: 1048915-06-5
Synonyms: AC1N3NOC, CTK8A6293, KS-00003PAQ, MolPort-006-755-591, AKOS005109288, ZINC100943531, MCULE-9783712460, MS-6988, 3-tert-butyl-1-methyl-4-nitroso-2H-indeno[1,2-c]pyrazole, 3-(tert-butyl)-1-methylindeno[1,2-c]pyrazol-4(1H)-one oxime, 3-(TERT-BUTYL)-4-(HYDROXYIMINO)-1-METHYLINDENO[2,3-D]PYRAZOLE, N-[(4E)-3-tert-butyl-1-methyl-1H,4H-indeno[1,2-c]pyrazol-4-ylidene]hydroxylamine

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRNPOBBKLYSPKE-UHFFFAOYSA-N

1048915-06-5

N-[(4e)-4-(3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide | CAS Registry Number: 6002-22-8
Synonyms: AC1NT68G, Ambcb6002228, MolPort-002-179-249, STL379131, AKOS002342148, MCULE-4815183003, N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-2-(4-bromophenoxy)acetamide, N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide

Molecular Formula:	C₂₁H₁₅BrN₂O₄	Molecular Weight:	439.258800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHVSLQZGFJOWKK-LTGZKZEYSA-N

6002-22-8

N-[(4e)-4-(3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 6006-54-8
Synonyms: AC1NT6AP, Ambcb6006548, MolPort-002-179-453, MCULE-3685878481, BIM-0049773.P001, N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide

Molecular Formula:	C₂₂H₁₇N₃O₆	Molecular Weight:	419.386880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QTDFFMDOZKOWIE-PXLXIMEGSA-N

6006-54-8

N-[(4e)-4-(5,6-dimethyl-3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide (0 suppliers)

IUPAC Name: N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide | CAS Registry Number: 6001-82-7
Synonyms: Ambcb6001827, AC1NT688, MolPort-002-179-223, MCULE-6244481459, BIM-0040270.P001, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide

Molecular Formula:	C₂₃H₂₀N₂O₄	Molecular Weight:	388.415900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYVARLLKACCPOD-PTGBLXJZSA-N

6001-82-7

N-[(4e)-4-(5,6-dimethyl-3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]butanamide (0 suppliers)

IUPAC Name: N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]butanamide | CAS Registry Number: 6031-93-2
Synonyms: MLS000109496, SMR000105439, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]butanamide, AC1NT6N3, BDBM89771, cid_5346533, BIM-0041535.P001, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]butyramide, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]butanamide

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGKRTWCWOMGCDQ-XMHGGMMESA-N

6031-93-2

N-[(4E)-6-Chloro-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]hydroxylamine (1 supplier)

IUPAC Name: ~{N}-(6-chloro-2,3-dihydrothiochromen-4-ylidene)hydroxylamine | CAS Registry Number: 1029134-50-6
Synonyms: 6-chloro-2,3-dihydro-4H-thiochromen-4-one oxime, CTK8A6363, CTK8F7092, APSUJQIKHWGVBW-UHFFFAOYSA-N, KS-000021GH, AKOS030245602, MCULE-9088390073, 6-chloro-2,3-dihydro-4H-1-benzothiopyran-4-one oxime

Molecular Formula:	C₉H₈ClNOS	Molecular Weight:	213.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APSUJQIKHWGVBW-UHFFFAOYSA-N

1029134-50-6

N-[(4R)-4-Thiazolidinylcarbonyl]glycine (1 supplier)

2381895-87-8

N-[(4R,6S)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-N-ethylacetamide (1 supplier)

403848-41-9

N-[(4S)-4-AMINO-5-[(2-AMINOETHYL]AMINO]P (9 suppliers)

IUPAC Name: 2-[(4S)-4-amino-5-(2-aminoethylamino)pentyl]-1-nitroguanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 357965-99-2
Synonyms: N-(4S)-(4-amino-5-[aminoethyl]aminopentyl)-N inverted exclamation marka-nitroguanidine tris(trifluoroacetate) salt, N-[(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl]-N inverted exclamation marka-nitroguanidine tris(trifluoroacetate) salt

Molecular Formula:	C₁₄H₂₄F₉N₇O₈	Molecular Weight:	589.368089 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: NYWNMNBIORWOSQ-QTPLPEIMSA-N

357965-99-2

N-[(4S)-4-Methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 1217988-01-6
Synonyms: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide, 1552197-32-6, N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSXQIDZUJLPFHQ-UHFFFAOYSA-N

1217988-01-6

N-[(4S)-4-Methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide;hydrochloride | CAS Registry Number: 1423043-79-1
Synonyms: N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide hydrochloride, NE61977

Molecular Formula:	C₁₀H₁₆ClN₃O₃	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKNNNMXQIGZUAI-ABKGKFHGSA-N

1423043-79-1

N-[(4S)-4-Methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1217989-02-0
Synonyms: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide, 1546446-54-1, N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIALZBXUPIXOEY-UHFFFAOYSA-N

1217989-02-0

N-[(4S)-4-Methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide;dihydrochloride | CAS Registry Number: 1423017-82-6
Synonyms: N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride, AKOS026004551, MCULE-2035388564, Z1495427470

Molecular Formula:	C₁₀H₁₇Cl₂N₃O₂S	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DIHGNOXEPDCEGY-AEUOCKLGSA-N

1423017-82-6

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]- 2-PYRROLIDIN-1-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 58322-97-7
Synonyms: CID3045101, CID 3045101, LS-137056, 1-Pyrrolidineacetamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTXRXNZLIYUULF-VAMGGRTRSA-N

58322-97-7

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]- 3-PYRROLIDIN-1-YL-PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-ylpropanamide hydrochloride | CAS Registry Number: 58323-01-6
Synonyms: CID3045106, CID 3045106, LS-138105, 1-Pyrrolidinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₁H₂₉ClN₂O₃	Molecular Weight:	392.919560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVALKEZPCHUOGA-UOUVWZHNSA-N

58323-01-6

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-2-(4-METHYLPIPERAZIN -1-YL) ACETAMIDE 2HCL (2 suppliers)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride | CAS Registry Number: 58322-94-4
Synonyms: CID3045099, CID 3045099, LS-109946, 1-Piperazineacetamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-methyl-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₁H₃₁Cl₂N₃O₃	Molecular Weight:	444.395140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGWWROZIHCROQN-DNVJILQESA-N

58322-94-4

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-(2-DIMETHYLAMINOETHYL- METHYL-AMINO) PROPANAMIDE 2HCL (2 suppliers)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[2-dimethylaminoethyl(methyl)amino]propanamide dihydrochloride | CAS Registry Number: 58323-08-3
Synonyms: CID3045112, CID 3045112, LS-119192, Propanamide, 3-((2-(dimethylamino)ethyl)methylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₂H₃₅Cl₂N₃O₃	Molecular Weight:	460.437600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXNLKSMXYNDJQH-PJSRWMATSA-N

58323-08-3

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-(4-BENZYLPIPERAZIN-1-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-benzylpiperazin-1-yl)propanamide | CAS Registry Number: 58323-07-2
Synonyms: BRN 0904164, CID3045111, LS-113193, 5-23-02-00336 (Beilstein Handbook Reference), 1-Piperazinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-(phenylmethyl)-, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₈H₃₅N₃O₃	Molecular Weight:	461.595800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDKMIQMYORYOOX-JCYYIGJDSA-N

58323-07-2

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-DIMETHYLAMINO-PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(dimethylamino)propanamide hydrochloride | CAS Registry Number: 58323-00-5
Synonyms: CID3045104, CID 3045104, LS-119193, Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₁₉H₂₇ClN₂O₃	Molecular Weight:	366.882280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUSDTMAKAHTBJT-OYXQGUJPSA-N

58323-00-5

N-[(4S,6R)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-N-ethylacetamide (1 supplier)

403848-42-0

N-[(4S,6S)-6-methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide (0 suppliers)

147086-83-0

N-[(4s,6s)-6-Methyl-7,7-Dioxo-5,6-Dihydro-4h-Thieno[2,3-B]thiopyran-4-Yl]acetamide (7 suppliers)

IUPAC Name: N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide | CAS Registry Number: 147086-83-7
Synonyms: N-[(4S,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide, ACMC-20n52f, SureCN6092290, A808599, N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide, N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide, N-[6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide

Molecular Formula:	C₁₀H₁₃NO₃S₂	Molecular Weight:	259.345120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJXLCNFSFHSWMJ-UHFFFAOYSA-N

147086-83-7

N-[(4S,6S,3R,5R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN -3-YL]ACETAMIDE (8 suppliers)

IUPAC Name: N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 6813-82-7
Synonyms: 2-Acetamido-2-deoxy-L-mannopyranose, OR42152, N-ACETYL L-MANNOSAMINE, W-203513

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.209 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-NHLUQKHUSA-N

6813-82-7

N-[(4Z)-3-(3,4-Dimethoxyphenyl)-1,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indazol-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,7-dihydroindazol-4-ylidene]hydroxylamine | CAS Registry Number: 341504-26-5
Synonyms: N-[(4Z)-3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indazol-4-ylidene]hydroxylamine, SBB062528, AKOS005110824, MS-6699, 3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-1H-5,6,7-trihydroinda zole

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAWXEJCZJCOKMF-NDENLUEZSA-N

341504-26-5

N-[(4Z)-3-Ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-2-methylpropanamide (3 suppliers)

IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)-2-methylpropanamide | CAS Registry Number: 478033-08-8
Synonyms: N-[3-ethyl-2-oxo-2,3-dihydro-4(1H)-quinazolinyliden]-2-methylpropanamide, MLS000720919, N-(3-ethyl-2-oxoquinazolin-4-yl)-2-methylpropanamide, SMR000335479, N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-2-methylpropanamide, Oprea1_128020, CHEMBL3208920, BDBM73689, cid_4341450, HMS2700O15, MFCD02082241, AKOS005088953, ZINC100198169, 3P-374S, N-(3-ethyl-2-oxo-4-quinazolinyl)-2-methylpropanamide, N-(3-ethyl-2-keto-quinazolin-4-yl)-2-methyl-propionamide, N-(3-ethyl-2-oxidanylidene-quinazolin-4-yl)-2-methyl-propanamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNGGVBYWMGVDKV-UHFFFAOYSA-N

478033-08-8

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