N-(2-methyl-5-nitrophenyl)-3,4-dimethoxybenzamide,N-(2-methyl-5-nitrophenyl)-3-(4-methylpiperazin-1-ylmethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

31001 to 31050 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-methyl-5-nitrophenyl)-3,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: 3,4-dimethoxy-N-(2-methyl-5-nitrophenyl)benzamide | CAS Registry Number: 221875-96-3
Synonyms: ST50685151, 3,4-dimethoxy-N-(2-methyl-5-nitrophenyl)benzamide, BAS 00784070, AC1LG4UU, CBMicro_026836, Oprea1_002764, Oprea1_797849, SCHEMBL6477532, CSBUZMGXYUJXJU-UHFFFAOYSA-N, MolPort-001-507-804, ZINC288317, STK093770, ZINC00288317, AKOS000675261, MCULE-5770378999, BIM-0026873.P001, 3,4-Dimethoxy-N-(2-methyl-5-nitro-phenyl)-benzamide, (3,4-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSBUZMGXYUJXJU-UHFFFAOYSA-N

221875-96-3

N-(2-methyl-5-nitrophenyl)-3-(4-methylpiperazin-1-ylmethyl)benzamide (0 suppliers)

221876-10-4

N-(2-methyl-5-nitrophenyl)-3-nitrobenzenesulfonamide (0 suppliers)

16939-25-6

N-(2-METHYL-5-NITROPHENYL)-4- (0 suppliers)

N-(2-methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine (19 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 152460-09-8
Synonyms: N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, AG-D-99759, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine, F9995-0184, N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine, 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, (2-Methyl-4-nitro-phenyl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine, SureCN1550, ACMC-1C66W, KSC527I5D, CHEMBL20426, PYR402, Jsp002937, CTK4C7451, CHEBI:124727, MolPort-003-849-005, ACT04899, N-(2-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine, ANW-41942, ZINC21298122

Molecular Formula:	C₁₆H₁₃N₅O₂	Molecular Weight:	307.306720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N

152460-09-8

N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)thiazol-2-amine (5 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 1048007-94-8
Synonyms: N-(2-METHYL-5-NITROPHENYL)-4-(PYRIDIN-3-YL)THIAZOL-2-AMINE, 1143459-81-7, AKOS015917765, QC-6338, KB-55531, FT-0687621, I14-9208

Molecular Formula:	C₁₅H₁₂N₄O₂S	Molecular Weight:	312.346380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDDODIFTQFSODB-UHFFFAOYSA-N

1048007-94-8

N-(2-METHYL-5-NITROPHENYL)-4-(PYRIDINYL-3-YL)PYRIMIDINE-2-AMINE (0 suppliers)

152460-08-8

N-(2-methyl-5-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (3 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-70-7
Synonyms: MolPort-035-684-842, AKOS022187614, AK147595, AJ-139132, N-(2-Methyl-5-nitrophenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula:	C₁₅H₁₁F₃N₂O₂S	Molecular Weight:	340.320250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HAPWIQLXPAZUMP-UHFFFAOYSA-N

1257095-70-7

N-(2-methyl-5-nitrophenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-17-6
Synonyms: SCHEMBL4138254, PTZUFUBSRPZOQD-UHFFFAOYSA-N

Molecular Formula:	C₂₈H₂₁N₅O₃	Molecular Weight:	475.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTZUFUBSRPZOQD-UHFFFAOYSA-N

1059734-17-6

N-(2-methyl-5-nitrophenyl)-5-(4-methylpiperazin-1-yl)-2-nitrobenzami (0 suppliers)

295311-33-0

N-(2-methyl-5-nitrophenyl)-5-chloro-2-nitrobenzamide (0 suppliers)

IUPAC Name: 5-chloro-N-(2-methyl-5-nitrophenyl)-2-nitrobenzamide | CAS Registry Number: 295311-32-9
Synonyms: AC1MVUTJ, 5-chloro-N-(2-methyl-5-nitrophenyl)-2-nitrobenzamide, SCHEMBL4824243, AKOS003872333, n-(2-methyl-5-nitrophenyl)-5-chloro-2-nitrobenzamide

Molecular Formula:	C₁₄H₁₀ClN₃O₅	Molecular Weight:	335.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVSUMOHSJPZHGX-UHFFFAOYSA-N

295311-32-9

N-(2-MEthyl-5-nitrophenyl)-n-(methylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetic acid | CAS Registry Number: 717854-37-0
Synonyms: N-(2-methyl-5-nitrophenyl)-N-(methylsulfonyl)glycine, AC1LIBQ5, CBKinase1_010756, CBKinase1_023156, 2-[N-(2-methyl-5-, ZINC555115, ALBB-029486, ZX-AN080299, BBL008921, MFCD05817793, SP4260, STK825874, AKOS000376982, MCULE-6610593437, nitrophenyl)methanesulfonamido]acetic acid, H4784, ST51034310, SR-01000290994, SR-01000290994-1, BRD-K78100170-001-01-2

Molecular Formula:	C₁₀H₁₂N₂O₆S	Molecular Weight:	288.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVWLZPZRTGQSBY-UHFFFAOYSA-N

717854-37-0

N-(2-Methyl-5-nitrophenyl)-N-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc (4 suppliers)

IUPAC Name: tert-butyl N-(2-methyl-5-nitrophenyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)carbamate | CAS Registry Number: 1076198-55-4
Synonyms: CTK8G1266, ZINC22063462, AG-B-31887, FT-0672035, N-(2-Methyl-5-nitrophenyl)-N-[4-(3-pyridinyl)-2-pyrimidinyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₁H₂₁N₅O₄	Molecular Weight:	407.422540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WVHXRTOGRKVTRA-UHFFFAOYSA-N

1076198-55-4

N-(2-Methyl-5-Nitrophenyl)acetamide (7 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 2879-79-0
Synonyms: Maybridge1_000295, 2-Acetylamino-4-nitrotoluene, 2-Methyl-5-nitroacetanilide, Oprea1_602888, 5'-Nitro-ortho-acetotoluidide, ARONIS23998, o-Acetotoluidide, 5'-nitro-, ARONIS023822, NSC33950, HMS542F09, MolPort-001-790-639, BTB00550, CID76144, EINECS 220-727-9, NSC 33950, ZINC00066986, Acetamide, N-(2-methyl-5-nitrophenyl)-, N-(2-Methyl-5-nitrophenyl)acetamide, o-Acetotoluidide, 5'-nitro- (8CI), N-(2-Methyl-5-nitro-phenyl)-acetamide

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMHUULKGTGEHHQ-UHFFFAOYSA-N

2879-79-0

N-(2-METHYL-5-NITROPHENYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)benzamide | CAS Registry Number: 4771-07-7
Synonyms: N-(2-Methyl-5-nitrophenyl)benzamide, benzamide, n-(2-methyl-5-nitrophenyl)-, NSC109608, AC1L6LMF, AC1Q2FRE, 2-Benzamido-4-nitrotoluene, AC1Q5M8L, SureCN6396133, Oprea1_046701, Oprea1_711516, MLS000710854, CTK1D6990, MolPort-001-026-343, HMS2656P09, AR-1H8070, AR2501, STK048536, ZINC00101711, AKOS000673399, N-(2-methyl-5-nitro-phenyl)benzamide

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AITINBWGCGZTNE-UHFFFAOYSA-N

4771-07-7

N-(2-methyl-5-nitrophenyl)formamide (3 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)formamide | CAS Registry Number: 77252-56-3
Synonyms: 5'-NITRO-O-FORMOTOLUIDIDE, 2-Methyl-5-nitroformanilide, AC1LC7W7, SCHEMBL1758821, 5-nitro-2-methylphenylformamide, AGEISPGOHDJZHN-UHFFFAOYSA-N, MolPort-001-833-579, 2-Methyl-5-nitrophenylformamide #, ZINC2164965, AKOS014320370, MCULE-6239365417, AK276939, AO-800/41069557

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGEISPGOHDJZHN-UHFFFAOYSA-N

77252-56-3

N-(2-Methyl-5-nitrophenyl)propionamide (2 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)propanamide | CAS Registry Number: 77252-57-4
Synonyms: N-(2-methyl-5-nitrophenyl)propanamide, N-(2-Methyl-5-nitro-phenyl)-propionamide, AC1LGH73, Oprea1_789114, ARONIS023427, SCHEMBL6405857, MolPort-001-967-185, ZINC297852, STL261280, AKOS000578378, MCULE-1069691569, BAS 01842640, ST061288, BB0293067, KB-106150, KS-00004698

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZYUACZQNLQTQG-UHFFFAOYSA-N

77252-57-4

N-(2-Methyl-5-nitrophenylcarbamothioyl)acetamide (6 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 (1 supplier)

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 (3 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 (0 suppliers)

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 (2 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-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 (0 suppliers)

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 (0 suppliers)

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) (0 suppliers)

681460-31-1

N-(2-Methyl-d3-benzoyl-d4)glycine (3 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)-4-(methylthio)aniline (1 supplier)

1247827-20-8

N-(2-methylallyl)benzo[d]thiazol-2-amine (1 supplier)

1593368-03-6

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

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