N-(2-Methyl-5-nitrophenylcarbamothioyl)acetamide,N-(2-methyl-5-nitropyridin-3-yl)-4-(pyridin-3-yl)pyrimidin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

30651 to 30700 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methyl-5-nitrophenylcarbamothioyl)acetamide (8 suppliers)

IUPAC Name: N-[(2-methyl-5-nitrophenyl)carbamothioyl]acetamide | CAS Registry Number: 72621-59-1
Synonyms: N-[(2-methyl-5-nitrophenyl)carbamothioyl]acetamide, AC1LU3W5, AKOS003438425, FT-0687622, I01-7670

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDPXNPNSPNMGCJ-UHFFFAOYSA-N

72621-59-1

N-(2-methyl-5-nitropyridin-3-yl)-4-(pyridin-3-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-(2-methyl-5-nitropyridin-3-yl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 895519-80-9
Synonyms: SCHEMBL3009103, QCORRRHOLQBGEN-UHFFFAOYSA-N, N-(5-nitro-2-methyl-pyrid-3-yl)-4-(pyrid-3-yl)-2-pyrimidinamine, N-(5-nitro-2-methylpyrid-3-yl)-4-(pyrid-3-yl)-2-pyrimidinamine, (2-Methyl-5-nitro-pyridin-3-yl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine

Molecular Formula:	C₁₅H₁₂N₆O₂	Molecular Weight:	308.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCORRRHOLQBGEN-UHFFFAOYSA-N

895519-80-9

N-(2-Methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitrobenzamide (0 suppliers)

N-(2-Methyl-5-oxo-1-pyrrolidinyl)-AcetaMide (0 suppliers)

89852-03-9

N-(2-methyl-5-phenyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-65-0

N-(2-METHYL-5-PHENYLPYRROL-1-YL)ISONICOTINAMIDE (4 suppliers)

IUPAC Name: N-(2-methyl-5-phenylpyrrol-1-yl)pyridine-4-carboxamide | CAS Registry Number: 93317-30-7
Synonyms: BRN 0486597, CID56615, LS-84818, 1-Isonicotinylamino-2-methyl-5-phenylpyrrole, N-(2-Methyl-5-phenylpyrrol-1-yl)isonicotinamide, 1-Isonicotinylamino-2-methyl-5-phenylpyrrole [French], ISONICOTINAMIDE, N-(2-METHYL-5-PHENYLPYRROL-1-YL)-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSNCULKQXLYSEC-UHFFFAOYSA-N

93317-30-7

N-(2-METHYL-5-PROPAN-2-YL-PHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(2-methyl-5-propan-2-ylphenyl)formamide | CAS Registry Number: 4474-14-0
Synonyms: NSC29567, MolPort-003-916-434, CID232276

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QISOIFZWVXZQOR-UHFFFAOYSA-N

4474-14-0

N-(2-methyl-5-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-(2-methyl-5-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-42-1
Synonyms: CHEMBL2059875, BDBM50388716

Molecular Formula:	C₂₅H₂₁N₃O₂	Molecular Weight:	395.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWEVEYFNCPGBAA-UHFFFAOYSA-N

1126365-42-1

N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-37-4
Synonyms: CHEMBL2059874, BDBM50388715

Molecular Formula:	C₂₅H₂₁N₃O₂	Molecular Weight:	395.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDRKANJOGSNMTE-UHFFFAOYSA-N

1126365-37-4

N-(2-methyl-5-pyridin-4-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-(2-methyl-5-pyridin-4-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-46-5
Synonyms: CHEMBL2059876, BDBM50388717

Molecular Formula:	C₂₅H₂₁N₃O₂	Molecular Weight:	395.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIMWGVLICFOIOM-UHFFFAOYSA-N

1126365-46-5

N-(2-METHYL-5-TRIFLUOROMETHOXY-PHENYL)-ACETAMIDE (1 supplier)

N-(2-methyl-5-trifluoromethyl-phenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-methyl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 288615-43-0
Synonyms: SCHEMBL5166111, AKOS015821764, n-(2-methyl-5-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAAZHXJOSFJLLX-UHFFFAOYSA-N

288615-43-0

N-(2-Methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide (0 suppliers)

2468737-84-8

N-(2-Methyl-6-(piperidin-3-yl)pyrimidin-4-yl)thiazol-2-amine (4 suppliers)

IUPAC Name: N-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1361116-51-9
Synonyms: AKOS015920596, (2-Methyl-6-piperidin-3-yl-pyrimidin-4-yl)-thiazol-2-yl-amine, 2-methyl-6-(piperidin-3-yl)-N-(1,3-thiazol-2-yl)pyrimidin-4-amine

Molecular Formula:	C₁₃H₁₇N₅S	Molecular Weight:	275.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXFZALAZQYBHEF-UHFFFAOYSA-N

1361116-51-9

N-(2-METHYL-6-(PYRIDIN-2-YL)-PYRIMIDIN-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 91560-14-4
Synonyms: NSC84014, CID256713

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWXIAYFCGPUQSS-UHFFFAOYSA-N

91560-14-4

N-(2-METHYL-6-(PYRIDIN-3-YL)-PYRIMIDIN-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-6-pyridin-3-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 91560-15-5
Synonyms: NSC84012, CID256711

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZUYMUKRUQYEMM-UHFFFAOYSA-N

91560-15-5

N-(2-Methyl-6-(pyrrolidin-3-yl)pyridin-4-yl)pyrimidin-2-amine (4 suppliers)

IUPAC Name: N-(2-methyl-6-pyrrolidin-3-ylpyridin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1361114-81-9
Synonyms: N-[2-methyl-6-(pyrrolidin-3-yl)pyridin-4-yl]pyrimidin-2-amine, AKOS015920611, (2-Methyl-6-pyrrolidin-3-yl-pyridin-4-yl)-pyrimidin-2-yl-amine

Molecular Formula:	C₁₄H₁₇N₅	Molecular Weight:	255.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLMZRHIKKDGDIX-UHFFFAOYSA-N

1361114-81-9

N-(2-METHYL-6-BENZO[D]OXAZOLYL)-N'-1,5-NAPHTHYRIDIN-4-YL UREA (10 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | CAS Registry Number: 792173-99-0
Synonyms: 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea, SB-334867, CHEMBL291536, AG-H-17919, 249889-64-3, 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea, SB334867A, NCGC00025327-01, Tocris-1960, SureCN496853, AC1O7H28, CTK5E6591, MolPort-003-983-831, HMS3268O14, ACT06542, ZINC00008794, AKOS005146031, EX-8460, AK-31955, KB-81404

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.317420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-N

792173-99-0

N-(2-Methyl-6-benzothiazolyl)-3-methyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-64-5
Synonyms: AC1OZRJL, SCHEMBL2772905, AKOS008485407, n-(2-methyl-6-benzothiazolyl)-3-methyl-2-benzofurancarboxamide, 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-benzofuran-2-carboxamide

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOKPUDDJELXRSS-UHFFFAOYSA-N

1214994-64-5

N-(2-Methyl-6-Benzothiazolyl)Formamide (4 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)formamide | CAS Registry Number: 299418-37-4
Synonyms: N-(2-methyl-1,3-benzothiazol-6-yl)formamide, AC1LDWWK, SCHEMBL13075992, AKOS014312244, N-(2-methyl-6-benzothiazolyl)Formamide, DB-068189, KB-298683, 10140P

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBELFOCJXFZCHH-UHFFFAOYSA-N

299418-37-4

N-(2-Methyl-6-benzoxazolyl)-3-ethyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: 3-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-60-1
Synonyms: SCHEMBL2772888, ZINC140798145, n-(2-methyl-6-benzoxazolyl)-3-ethyl-2-benzofurancarboxamide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BORSVFIQESLATC-UHFFFAOYSA-N

1214994-60-1

N-(2-Methyl-6-benzoxazolyl)-3-methyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-57-6
Synonyms: SCHEMBL2772621, n-(2-methyl-6-benzoxazolyl)-3-methyl-2-benzofurancarboxamide

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWYVMLFVIKJTBV-UHFFFAOYSA-N

1214994-57-6

N-(2-METHYL-6-PROPYL-PYRIMIDIN-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-6-propylpyrimidin-4-yl)acetamide | CAS Registry Number: 91977-46-7
Synonyms: NSC84010, CID256709

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRHRFKGMIQWFMU-UHFFFAOYSA-N

91977-46-7

N-(2-Methyl-6-trifluoromethyl-pyridin-3-yl)-acetamide (0 suppliers)

1383735-00-9

N-(2-methyl-7-nitro-1H-benzo[d]imidazol-6-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide | CAS Registry Number: 883291-15-4
Synonyms: N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)acetamide, Acetamide, N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)-, N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide, ZINC4342969, MFCD06616906, STK782815, AKOS001727412, MCULE-9978704224, CS-0326118, Acetamide, N-(2-methyl-7-nitro-1H-1,3-benzimidazol-6-yl)-, N~1~-(2-methyl-7-nitro-1H-1,3-benzimidazol-6-yl)acetamide

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGDRVVUNAJFVLH-UHFFFAOYSA-N

883291-15-4

N-(2-methyl-7-oxo-6h-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)acetamide (1 supplier)

IUPAC Name: N-(2-methyl-7-oxo-6H-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)acetamide | CAS Registry Number: 56145-01-8
Synonyms: NSC176973, AC1L6XKF, NSC-176973, N-(2-methyl-7-oxo-6H-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)acetamide

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.174120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YATLLZNLOOJFNF-UHFFFAOYSA-N

56145-01-8

N-(2-methyl-8-quinolyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-75-9

N-(2-METHYL-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-FORMAMIDE (1 supplier)

N-(2-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)nicotinamide (en)3-pyridinecarboxamide, N-(9,10-dihydro-2-methyl-9,10-dioxo-1-anthracenyl)- (en) (1 supplier)

681460-31-1

N-(2-Methyl-d3-benzoyl-d4)glycine (5 suppliers)

IUPAC Name: 2-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzoyl]amino]acetic acid | CAS Registry Number: 1216430-90-8
Synonyms: 2-Methyl Hippuric Acid-d7, o-Toluric Acid-d7, o-Methylhippuric Acid-d7, N-(2-Methylbenzoyl-d7)glycine, SCHEMBL19695241, CTK8F4394, NSC 163983-d7

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	200.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOEBAVRJHRCKRE-AAYPNNLASA-N

1216430-90-8

N-(2-Methylallyl)tetrahydro-2H-pyran-4-amine (2 suppliers)

IUPAC Name: ~{N}-(2-methylprop-2-enyl)oxan-4-amine | CAS Registry Number: 1249390-45-1
Synonyms: ZINC51753304, AKOS011615560, N-(2-methylprop-2-en-1-yl)oxan-4-amine

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUIXUJDNRXHPMU-UHFFFAOYSA-N

1249390-45-1

N-(2-methylallyloxy)phthalimide (3 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoxy)isoindole-1,3-dione | CAS Registry Number: 343319-60-8
Synonyms: 2-(2-methylallyloxy)isoindole-1,3-dione, SCHEMBL4769041, QESPYTJGALKCRL-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QESPYTJGALKCRL-UHFFFAOYSA-N

343319-60-8

N-(2-METHYLAMINO-ETHYL)-N-(2-METHYL-4H-3-THIA-4,9-DIAZABENZO[F]AZULEN-10YL)-HYDROXYLAMINE (1 supplier)

N-(2-METHYLAMINOCYCLOHEXYL)-3,4-DICHLOROBENZAMIDE (4 suppliers)

IUPAC Name: 3,4-dichloro-N-[2-(methylamino)cyclohexyl]benzamide | CAS Registry Number: 147934-29-0
Synonyms: U 83894A, CID3025815, U-83894A, N-(2-Methylaminocyclohexyl)-3,4-dichlorobenzamide, Benzamide, 3,4-dichloro-N-(2-(methylamino)cyclohexyl)-, monohydrochloride, cis-

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.211520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXQXUBODPOIWLJ-UHFFFAOYSA-N

147934-29-0

N-(2-METHYLAMINOCYCLOPENTYL)-N-(3,4-DICHLOROPHENYL)PROPANAMIDE (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[2-(methylamino)cyclopentyl]propanamide | CAS Registry Number: 69642-69-9
Synonyms: 2-Mcdpp, N-Demethyleclanamine, CHEBI:125752, CID3017952, N-(2-Methylaminocyclopentyl)-N-(3,4-dichlorophenyl)propanamide, N-(3,4-Dichloro-phenyl)-N-(2-methylamino-cyclopentyl)-propionamide, Propanamide, N-(3,4-dichlorophenyl)-N-(2-(methylamino)cycloentyl)-, trans-, mono(4-methylbenzenesulfonate)

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJHNZQSKIXGMRQ-UHFFFAOYSA-N

69642-69-9

N-(2-METHYLBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-2-methylbenzenesulfonamide | CAS Registry Number: 61066-22-6
Synonyms: BRN 1677055, CID88116, N-(2-Methylbenzenesulfonyl)erythromycylamine, LS-64673, (9S)-9-Deoxo-9-(((2-methylphenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((2-methylphenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₄H₇₆N₂O₁₄S	Molecular Weight:	889.144240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: CONDRHUKXSYFDV-IFNNNTLBSA-N

61066-22-6

N-(2-methylbenzo[d]oxazol-5-yl)acrylamide (1 supplier)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide | CAS Registry Number: 1156158-32-5
Synonyms: N-(2-Methylbenzo[d]oxazol-5-yl)acrylamide, N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide, SCHEMBL8029533, 5-acrylamido-2-methyl benzoxazole, GP-0358

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGHLZBZHBNXPNV-UHFFFAOYSA-N

1156158-32-5

N-(2-methylbenzo[d]oxazol-6-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 861210-65-3
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)-3-(trifluoromethyl)benzamide, N-(2-methyl-1,3-benzoxazol-6-yl)-3-(trifluoromethyl)benzenecarboxamide, SMR000180334, Bionet2_001262, MLS000547236, CHEMBL1400323, HMS1367J08, HMS2423M13, ZINC1384461, AKOS005087023, MCULE-2381287028, 2W-0857

Molecular Formula:	C₁₆H₁₁F₃N₂O₂	Molecular Weight:	320.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVTIYNCAFMSHLW-UHFFFAOYSA-N

861210-65-3

N-(2-methylbenzo[d]oxazol-6-yl)hexanamide (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)hexanamide | CAS Registry Number: 861210-64-2
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)hexanamide, ZINC6264001, AKOS005087016, MCULE-4902133242, 2W-0856

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXIBZYBQMHBVHV-UHFFFAOYSA-N

861210-64-2

N-(2-Methylbenzo[d]thiazol-6-yl)-4-nitrobenzamide (2 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide | CAS Registry Number: 313535-68-1
Synonyms: n-(2-methylbenzo[d]thiazol-6-yl)-4-nitrobenzamide, ChemDiv1_000065, Oprea1_451776, MLS000571954, N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide, SCHEMBL5316241, CHEMBL1362187, HMS587C21, HMS2559H04, AKOS001055855, WAY-622192, SMR000193972, EU-0033470, SR-01000389815, SR-01000389815-1, Z28296637

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVJDZLANQYACDV-UHFFFAOYSA-N

313535-68-1

N-(2-methylbenzo[d]thiazol-6-yl)azetidine-3-carboxamide hydrochloride (1 supplier)

1839946-77-8

n-(2-Methylbenzo[d]thiazol-6-yl)butyramide (1 supplier)

849184-44-7

N-(2-methylbenzo[d]thiazol-6-yl)cyclopropanecarboxamide (1 supplier)

876559-26-1

N-(2-methylbenzo[d]thiazol-6-yl)furan-2-carboxamide (1 supplier)

796059-13-7

N-(2-methylbenzo[d]thiazol-6-yl)propionamide (1 supplier)

892696-61-6

N-(2-Methylbenzo[d]thiazol-6-yl)pyrrolidine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361116-39-3
Synonyms: Pyrrolidine-3-carboxylic acid (2-methyl-benzothiazol-6-yl)-amide hydrochloride, AKOS025809385, N-(2-methyl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide hydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.801 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWNMBYAAOFPUBK-UHFFFAOYSA-N

1361116-39-3

n-(2-Methylbenzo[d]thiazol-6-yl)thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide | CAS Registry Number: 849525-05-9
Synonyms: N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide, MLS001060559, CHEMBL1550247, DTXSID001329922, HMS2991K22, ZINC4838922, STK245360, AKOS002309760, SMR000669740, CS-0282412, Z28296766

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVZCMIMCJKOCNN-UHFFFAOYSA-N

849525-05-9

N-(2-METHYLBENZOOXAZOL-5-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 90915-19-8
Synonyms: MLS001018577, MolPort-000-678-364, NSC122368, HMS1608O04, CID275495, ZINC00247555, SMR000354780, EU-0034710, F0405-1073

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBVZUZCKDOOBDC-UHFFFAOYSA-N

90915-19-8

N-(2-methylbenzothiazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-61-4

N-(2-methylbenzothiazol-5-yl)-4-propylbenzamide (0 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzamide | CAS Registry Number: 790690-09-4
Synonyms: SCHEMBL5335168, XDJXZRJFCOWJRJ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDJXZRJFCOWJRJ-UHFFFAOYSA-N

790690-09-4

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