N-(4-methyl-2-oxo-2H-chromen-3-yl)formamide,N-(4-Methyl-2-oxo-2H-chromen-7-yl)palmitamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47401 to 47450 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methyl-2-oxo-2H-chromen-3-yl)formamide (1 supplier)

1309366-29-7

N-(4-Methyl-2-oxo-2H-chromen-7-yl)palmitamide (6 suppliers)

IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)hexadecanamide | CAS Registry Number: 1353576-61-0
Synonyms: AK137909, KB-258230

Molecular Formula:	C₂₆H₃₉NO₃	Molecular Weight:	413.592760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITQZQRAXGGXRRH-UHFFFAOYSA-N

1353576-61-0

N-(4-Methyl-2-oxo-6-phenyl-2H-pyran-3-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-methyl-2-oxo-6-phenylpyran-3-yl)benzamide | CAS Registry Number: 208584-14-9
Synonyms: NSC691629, N-(4-methyl-2-oxo-6-phenyl-2H-pyran-3-yl)benzenecarboxamide, Oprea1_302789, MLS000721004, CHEMBL1585464, HMS2689D24, KS-00003D5Q, ZINC1398202, MFCD02083264, AKOS005100637, 7M-579S, MCULE-4020139498, NSC-691629, SMR000335556, N-(4-methyl-2-oxo-6-phenyl-pyran-3-yl)benzamide, 3-(Benzoylamino)-4-methyl-6-phenyl-2H-pyran-2-one

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJKPRMAJXXYFSL-UHFFFAOYSA-N

208584-14-9

N-(4-METHYL-2-PYRIDINYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)benzamide | CAS Registry Number: 33120-20-6
Synonyms: N-(4-methylpyridin-2-yl)benzamide, N-(4-methyl-2-pyridinyl)benzamide, starbld0036113, Oprea1_806556, SCHEMBL2176413, SCHEMBL17065565, ZINC236171, AKOS001303446, MCULE-2870467977, AE-641/02487047, Z71388632

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZJNCQDFJNTQCK-UHFFFAOYSA-N

33120-20-6

N-(4-methyl-2-pyridinyl)Benzenesulfonamide (10 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)benzenesulfonamide | CAS Registry Number: 53472-20-1
Synonyms: N-(4-methylpyridin-2-yl)benzenesulfonamide, N-(4-Methyl-pyridin-2-yl)-benzenesulfonamide, F0913-2783, AC1LEOKH, BAS 01411872, CBMicro_047864, ChemDiv2_000885, Oprea1_177820, Oprea1_636640, MLS001208016, MolPort-001-029-806, HMS1371I05, HMS2821H18, STK058079, ZINC08549576, AKOS000627054, CCG-109406, MCULE-4552486654, AK-85841, SMR000516821

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUZNSVHPQINMJX-UHFFFAOYSA-N

53472-20-1

N-(4-Methyl-2-pyridyl)-3-benzoylbenzeneacetamide (2 suppliers)

IUPAC Name: 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 59512-36-6
Synonyms: BRN 0490995, 2-(Benzoylphenyl)-N-(4-methyl-2-pyridyl)acetamide, 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)acetamide, Acetamide, 2-(benzoylphenyl)-N-(4-methyl-2-pyridyl)-, AGN-PC-0KOAZK, AC1MID0L, N- -3-benzoylbenzeneacetamide, LS-8219, 5-22-09-00335 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYGWWTAOLOLNDE-UHFFFAOYSA-N

59512-36-6

N-(4-Methyl-2-pyrimidinyl)-2-[[5,6,7,8-tetrahydro-5-[[[4-(trifluoromethyl)phenyl]methoxy]imino]-2-naphthalenyl]oxy]acetamide (2 suppliers)

1529856-37-8

N-(4-methyl-2-quinolinyl)-1,2-ethanediamine (6 suppliers)

IUPAC Name: N'-(4-methylquinolin-2-yl)ethane-1,2-diamine | CAS Registry Number: 91642-90-9
Synonyms: N-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine, 2-(2-Aminoethyl)amino-4-methylquinoline, BAS 00486104, (2-aminoethyl)(4-methyl(2-quinolyl))amine, N-(4-methylquinolin-2-yl)ethane-1,2-diamine, N*1*-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine, AC1LY9WH, Oprea1_819195, SCHEMBL1187744, CHEMBL1621339, STOCK5S-37221, CTK7E8941, JVPDKSSMRDYHSG-UHFFFAOYSA-N, MolPort-000-164-338, HMS1691E04, ALBB-005447, BBL013252, SBB011012, STK503413, ZINC22863675

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVPDKSSMRDYHSG-UHFFFAOYSA-N

91642-90-9

N-(4-methyl-2-thiazolyl)Methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide | CAS Registry Number: 64932-38-3
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide, AC1LNVCD, SCHEMBL12795404, MolPort-019-748-491, ZINC1006285, AKOS008943060, DA-41792, Methanesulfonamide, N-(4-methyl-2-thiazolyl)-

Molecular Formula:	C₅H₈N₂O₂S₂	Molecular Weight:	192.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFJSSBJIJOHYLB-UHFFFAOYSA-N

64932-38-3

N-(4-Methyl-3,5-diphenyl-3H-thiazol-2-ylidene)-benzamide (3 suppliers)

IUPAC Name: N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide | CAS Registry Number: 1011794-29-8
Synonyms: N-(4-METHYL-3,5-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

Molecular Formula:	C₂₃H₁₈N₂OS	Molecular Weight:	370.466820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCXNUUDVDSNLSW-UHFFFAOYSA-N

1011794-29-8

N-(4-Methyl-3-((4-(5-(4-methylisoxazol-5-yl)pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide (3 suppliers)

IUPAC Name: N-[4-methyl-3-[[4-[5-(4-methyl-1,2-oxazol-5-yl)pyridin-3-yl]pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 2031185-00-7
Synonyms: Risvodetinib, IkT-148009, risvodetinib [INN], Risvodetinib (USAN/INN), RISVODETINIB [USAN], 2QG2B2XW2I, CHEMBL5314481, SCHEMBL18183821, GTPL12383, BDBM481128, GLXC-27911, IKT148009, US10906896, Cpd 809, DA-77482, HY-148794, CS-0641136, Compound 809 [US20200046699A1], D12828, Benzamide, N-[4-methyl-3-[[4-[5-(4-methyl-5-isoxazolyl)-3-pyridinyl]-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-, N-[4-methyl-3-({4-[5-(4-methyl-1,2-oxazol-5-yl)pyridin-3-yl]pyrimidin- 2-yl}amino)phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

Molecular Formula:	C₃₃H₃₄N₈O₂	Molecular Weight:	574.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ADGOPPKEIZXKAZ-UHFFFAOYSA-N

2031185-00-7

N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(4-(piperidin-1-ylmethyl)phenoxy)acetamide (0 suppliers)

N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(4-methylpiperazin-1-yl)acetamide (0 suppliers)

N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(4-tosylpiperazin-1-yl)acetamide (0 suppliers)

N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(piperidin-1-yl)acetamide (0 suppliers)

N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-phenoxyacetamide (0 suppliers)

N-(4-METHYL-3-((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)PHENYL)FORMAMIDE (2 suppliers)

N-(4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide (Imatinib Impurity) (3 suppliers)

2410195-20-7

N-(4-METHYL-3-((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)PHENYL)PIVALAMIDE (1 supplier)

N-(4-METHYL-3-((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)PHENYL)PIVALAMIDE-D9 (1 supplier)

N-(4-methyl-3-((4-(pyridin-3-yl)thiazol-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide (2 suppliers)

n-(4-Methyl-3-(1h-tetrazol-1-yl)phenyl)propionamide (1 supplier)

1185168-71-1

N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1172115-34-2
Synonyms: N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, SCHEMBL12797362

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZCGDFRZNKWEBS-UHFFFAOYSA-N

1172115-34-2

N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butyramide (4 suppliers)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide | CAS Registry Number: 2246814-38-8
Synonyms: N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butyramide, AS-76394, D93691

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

InChIKey: UBAXDTQDHKPCSH-UHFFFAOYSA-N

2246814-38-8

N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 882679-35-8
Synonyms: SCHEMBL5493810, QMVQPGMEEQHIQA-UHFFFAOYSA-N, DA-01922

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.188360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMVQPGMEEQHIQA-UHFFFAOYSA-N

882679-35-8

N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (4 suppliers)

IUPAC Name: 2,2-dimethyl-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 2246631-55-8
Synonyms: 2,2-dimethyl-N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, AS-76866, D93722

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

InChIKey: YWUVYPPFQYXVPD-UHFFFAOYSA-N

2246631-55-8

N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (1 supplier)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine-2-carboxamide | CAS Registry Number: 2246850-40-6
Synonyms: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine-2-carboxamide

Molecular Formula:	C₁₈H₂₂BN₃O₃	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTMIFLXTRNNDRT-UHFFFAOYSA-N

2246850-40-6

N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (1 supplier)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 2246633-46-3
Synonyms: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₂₂BN₃O₃	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZQDQFYDXYDPFG-UHFFFAOYSA-N

2246633-46-3

N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide (0 suppliers)

N-(4-methyl-3-(methylsulfonamido)phenyl)-1H-indazole-3-carboxamide (1 supplier)

1333752-50-3

N-(4-methyl-3-(morpholinosulfonyl)phenyl)-4-(1-propyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine (0 suppliers)

1225586-11-7

N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide (9 suppliers)

IUPAC Name: N-(3-amino-4-methylphenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 581076-63-3
Synonyms: N-(4-METHYL-3-AMINOPHENYL)-4-(4-METHYLPIPERAZINOMETHYL)BENZAMIDE, N-(3-amino-4-methylphenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, N-(3-amino-4-methylphenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide, SureCN846560, AGN-PC-00EG0X, CTK6I3195, AMX10173, AG-B-33344, N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide

Molecular Formula:	C₂₀H₂₆N₄O	Molecular Weight:	338.446640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXJLDIHKTIMSKR-UHFFFAOYSA-N

581076-63-3

N-(4-Methyl-3-Chlorophenyl)Maleimide (14 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 52845-68-8
Synonyms: ZINC00094135, CID707109, STK040224, EU-0074459, 1-(3-chloro-4-methylphenyl)-1H-pyrrole-2,5-dione, T5607916

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZEWOPDHALLILR-UHFFFAOYSA-N

52845-68-8

N-(4-methyl-3-nitro-phenyl)-3,5-difluorobenzamide (0 suppliers)

IUPAC Name: 3,5-difluoro-N-(4-methyl-3-nitrophenyl)benzamide | CAS Registry Number: 250681-76-6
Synonyms: SCHEMBL4829609, AKOS008577147, PB58590286

Molecular Formula:	C₁₄H₁₀F₂N₂O₃	Molecular Weight:	292.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRPSNAVKGKJXQE-UHFFFAOYSA-N

250681-76-6

N-(4-METHYL-3-NITRO-PHENYL)-ACETAMIDE (1 supplier)

N-(4-METHYL-3-NITRO-PHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)benzamide | CAS Registry Number: 6334-82-3
Synonyms: Oprea1_408905, Oprea1_728564, MolPort-004-825-277, ZINC03123554, N-(4-methyl-3-nitro-phenyl)benzamide, CID5228620, PB-01207059

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

InChIKey: BGNVVFFDLZQZMT-UHFFFAOYSA-N

6334-82-3

N-(4-METHYL-3-NITROBENZYL)MORPHOLINE (2 suppliers)

N-(4-Methyl-3-nitrophenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332907-08-1
Synonyms: BAS 01556313, AC1LM8XO, ZINC863698, AKOS000580201, MCULE-9246119558, 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide, N-(4-Methyl-3-nitro-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₂₅H₂₄N₆O₃S	Molecular Weight:	488.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GWMODMFRACIKFU-UHFFFAOYSA-N

332907-08-1

N-(4-Methyl-3-nitrophenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-18-8
Synonyms: ZINC6280876, AKOS000568113, MCULE-8397520904, N-(4-Methyl-3-nitro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula:	C₂₂H₁₈N₆O₃S	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGNFAEKGMDJNFU-UHFFFAOYSA-N

332376-18-8

N-(4-METHYL-3-NITROPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)

N-(4-methyl-3-nitrophenyl)-2-morpholinopyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-morpholin-4-ylpyridine-4-carboxamide | CAS Registry Number: 258503-85-4
Synonyms: SCHEMBL4832964, SQCRPUKPEKTENK-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQCRPUKPEKTENK-UHFFFAOYSA-N

258503-85-4

N-(4-Methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 332176-38-2
Synonyms: 2-Phenyl-quinoline-4-carboxylic acid (4-methyl-3-nitro-phenyl)-amide, AC1LLZKI, Oprea1_394777, Oprea1_800071, ZINC856121, AKOS000570321, MCULE-6310818539, BAS 01280069, N-(4-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide

Molecular Formula:	C₂₃H₁₇N₃O₃	Molecular Weight:	383.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIYNZQJYBNVPMT-UHFFFAOYSA-N

332176-38-2

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

IUPAC Name: 3,4-dimethoxy-N-(4-methyl-3-nitrophenyl)benzamide | CAS Registry Number: 221876-00-2
Synonyms: ST50914897, 3,4-dimethoxy-N-(4-methyl-3-nitrophenyl)benzamide, AC1LGH5Z, CBMicro_028614, Oprea1_511659, SCHEMBL6780824, MolPort-001-491-238, ZINC253647, STK400893, AKOS003254732, MCULE-9752424979, BIM-0028616.P001, n-(4-methyl-3-nitrophenyl)-3,4-dimethoxybenzamide, 3,4-dimethoxy-N~1~-(4-methyl-3-nitrophenyl)benzamide, (3,4-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)carboxamide

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

InChIKey: VGZIWENQOCCSNJ-UHFFFAOYSA-N

221876-00-2

N-(4-methyl-3-nitrophenyl)-3-(trifluoromethyl)benzamide (7 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 221876-21-7
Synonyms: N-(4-Methyl-3-nitrophenyl)-3-(trifluoromethyl)benzamide, SCHEMBL374408, MWVNSIAUXRLDHJ-UHFFFAOYSA-N, AKOS008577392, AK499333, PB337713720, N-(4-methyl-3-nitrophenyl)-3-trifluoromethylbenzamide, N-(4-methyl-3-nitro-phenyl)-3-trifluoromethyl-benzamide

Molecular Formula:	C₁₅H₁₁F₃N₂O₃	Molecular Weight:	324.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWVNSIAUXRLDHJ-UHFFFAOYSA-N

221876-21-7

N-(4-methyl-3-nitrophenyl)-3-fluoro-5-morpholinobenzamide (0 suppliers)

IUPAC Name: 3-fluoro-N-(4-methyl-3-nitrophenyl)-5-morpholin-4-ylbenzamide | CAS Registry Number: 250681-77-7
Synonyms: SCHEMBL4829487, n-(4-methyl-3-nitrophenyl)-3-fluoro-5-morpholinobenzamide

Molecular Formula:	C₁₈H₁₈FN₃O₄	Molecular Weight:	359.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHBLWLLMRMBDRW-UHFFFAOYSA-N

250681-77-7

N-(4-METHYL-3-NITROPHENYL)-4-(4-METHYLPIPERAZINOMETHYL)BENZAMIDE (7 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 581076-60-0
Synonyms: SureCN846629, CTK6I3194, AG-B-33345, N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide, N-(4-Methyl-3-nitrophenyl)-4-[(4-methyl-1-piperazinyl)methyl]benzamide

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.429560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHWOXPOJAZVXAK-UHFFFAOYSA-N

581076-60-0

N-(4-Methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide (5 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 883028-23-7
Synonyms: N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide, AC1MBWOH, MolPort-002-918-437, ZINC101358, KS-00000U3Z, MFCD00176416, AKOS008577374, MCULE-6890179406, AK608038, DS-19807, S11480

Molecular Formula:	C₁₅H₁₁F₃N₂O₃	Molecular Weight:	324.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYPUIHMPVYJHKV-UHFFFAOYSA-N

883028-23-7

N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (6 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-63-8
Synonyms: MolPort-035-684-840, AKOS022187612, AK147593, AJ-139130, N-(4-Methyl-3-nitrophenyl)-4-(trifluoromethyl)benzothioamide

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

InChIKey: VYPJSSWQUSLNKG-UHFFFAOYSA-N

1257095-63-8

N-(4-METHYL-3-NITROPHENYL)-4-CHLOROMETHYLBENZAMIDE (7 suppliers)

IUPAC Name: 4-(chloromethyl)-N-(4-methyl-3-nitrophenyl)benzamide | CAS Registry Number: 851319-32-9
Synonyms: SureCN2783696, CTK6H6555, ZINC22063457, AKOS009332122, AG-B-33346, FT-0672019, 4-(Chloromethyl)-N-(4-methyl-3-nitrophenyl)benzamide

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.728320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXOWFSQVADIHBG-UHFFFAOYSA-N

851319-32-9

N-(4-METHYL-3-NITROPHENYL)ACETAMIDE (13 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 2719-14-4
Synonyms: Maybridge1_000209, NCIOpen2_001189, Oprea1_832631, MLS000711721, p-Acetotoluidide, 3'-nitro-, HMS542B11, MolPort-001-769-793, NSC 86673, CID73133, NSC86673, EINECS 220-319-0, NSC202380, ZINC00028222, BAS 01541979, N-(4-Methyl-3-nitrophenyl)acetamide, p-Acetotoluidide, 3'-nitro- (8CI), NSC 202380, N-(4-Methyl-3-nitro-phenyl)-acetamide, Acetamide, N-(4-methyl-3-nitrophenyl)-, SMR000281488

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

InChIKey: XYTSBFSNPUGBIH-UHFFFAOYSA-N

2719-14-4

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