N-[4-METHYL-3-[[4-(PYRIDIN-3-YL)-PYRIMIDIN-2-YL]AMINO]PHENYL]-4-((PIPERAZIN-1-YL)METHYL)-BENZAMIDE,N-[4-methyl-5-(2-methyl-pyrimidin-4-yl)-thiazol-2-yl]-acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

72051 to 72100 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-METHYL-3-[[4-(PYRIDIN-3-YL)-PYRIMIDIN-2-YL]AMINO]PHENYL]-4-((PIPERAZIN-1-YL)METHYL)-BENZAMIDE (16 suppliers)

IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 404844-02-6
Synonyms: N-Desmethyl Imatinib, Norimatinib, CGP-74588, Imatinib metabolite, N-Desmethylimatinib, Benzamide, N-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-4-(1-piperazinylmethyl)-, Benzamide, N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-, N-Desmethyl Gleevec, N Desmethyl imatinib, ACMC-20em6q, SureCN846536, UNII-6GOH0N63QD, CTK4I3160, MolPort-003-846-369, CGP 74588, STI-50900, AG-F-43529, Desmethyl Imatinib (Desmethyl Gleevec), STI 509-00, STI-509-00

Molecular Formula:	C₂₈H₂₉N₇O	Molecular Weight:	479.576160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BQQYXPHRXIZMDM-UHFFFAOYSA-N

404844-02-6

N-[4-methyl-5-(2-methyl-pyrimidin-4-yl)-thiazol-2-yl]-acetamide (0 suppliers)

IUPAC Name: N-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 790702-20-4
Synonyms: N-[4-Methyl-5-(2-methyl-pyrimidin-4-yl)-thiazol-2-yl]-acetamide, SCHEMBL1889193, SQZLLEVEYAOQCR-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQZLLEVEYAOQCR-UHFFFAOYSA-N

790702-20-4

N-[4-methyl-5-(2-tert-butyl-4-pyridyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2-tert-butylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1163706-63-5
Synonyms: SCHEMBL571448, KEGKIKXJRKOGNU-UHFFFAOYSA-N, ZINC114117714, N-[5-(2-tert-Butyl-pyridin-4-yl)-4-methyl-thiazol-2-yl]-acetamide, N-[5-(2-tert-butyl-pyridin-4-yl)-4-methyl-thiazol-2-yl]acetamide, N-[4-methyl-5-(2-tert.butyl-4-pyridyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEGKIKXJRKOGNU-UHFFFAOYSA-N

1163706-63-5

N-[4-methyl-5-(3-nitrophenyl)-3-thienyl]Glycine methyl ester (0 suppliers)

IUPAC Name: methyl 2-[[4-methyl-5-(3-nitrophenyl)thiophen-3-yl]amino]acetate | CAS Registry Number: 1000409-48-2
Synonyms: SCHEMBL5117872, KZYLIIJEUWHXNI-UHFFFAOYSA-N, ZINC146685857, DA-48482, methyl 2-(4-methyl-5-(3-nitrophenyl)thiophen-3-ylamino)acetate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZYLIIJEUWHXNI-UHFFFAOYSA-N

1000409-48-2

N-[4-methyl-5-(4-sulfamoyl-phenyl)-thiazol-2-yl]-acetamide (0 suppliers)

IUPAC Name: N-[4-methyl-5-(4-sulfamoylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-58-8
Synonyms: CHEMBL2071326, SCHEMBL48391, ZASMRPOKAYRYIC-UHFFFAOYSA-N, BDBM50390413

Molecular Formula:	C₁₂H₁₃N₃O₃S₂	Molecular Weight:	311.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZASMRPOKAYRYIC-UHFFFAOYSA-N

593958-58-8

N-[4-METHYL-5-[3-[(4-NITROPHENYL)SULFONYL-PHENYL-AMINO]PROPYL]-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[6-methyl-5-[3-(N-(4-nitrophenyl)sulfonylanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 17400-19-0
Synonyms: NSC211240, CID309082

Molecular Formula:	C₂₂H₂₃N₅O₆S	Molecular Weight:	485.512920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZYCLTZHMBQHPOX-UHFFFAOYSA-N

17400-19-0

N-[4-methyl-5-phenyl-3-(3-phenylpropyl)-1,3-oxazol-2-ylidene]acetamide (1 supplier)

IUPAC Name: N-[4-methyl-5-phenyl-3-(3-phenylpropyl)-1,3-oxazol-2-ylidene]acetamide | CAS Registry Number: 52597-12-3
Synonyms: ACETAMIDE, N-[4-METHYL-5-PHENYL-3-(3-PHENYLPROPYL)-2(3H)-OXAZOLYLIDENE]-, AGN-PC-0BLCUB

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGOOCEUPUQKDQT-UHFFFAOYSA-N

52597-12-3

N-[4-methyl-5-phenyl-3-(4-phenylbutyl)-1,3-oxazol-2-ylidene]acetamide (1 supplier)

IUPAC Name: N-[4-methyl-5-phenyl-3-(4-phenylbutyl)-1,3-oxazol-2-ylidene]acetamide | CAS Registry Number: 52597-13-4
Synonyms: ACETAMIDE, N-[4-METHYL-5-PHENYL-3-(4-PHENYLBUTYL)-2(3H)-OXAZOLYLIDENE]-, AGN-PC-0BLCUA

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIMNDDWJTNOJOW-UHFFFAOYSA-N

52597-13-4

N-[4-METHYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]formamide | CAS Registry Number: 30357-56-3
Synonyms: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]formamide, AC1L1SRF, CTK4G5036, AG-E-99923, Formamide,N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-, Formamide,N-[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]- (8CI)

Molecular Formula:	C₆H₅Cl₃N₄O	Molecular Weight:	255.489100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUFVQYLHXCQXQA-UHFFFAOYSA-N

30357-56-3

N-[4-METHYL-6-OXO-5-(3-OXOPROPYL)-3H-PYRIMIDIN-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[6-methyl-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 90872-18-7
Synonyms: NSC76811, CID253677

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGPAYVUWOAOKPR-UHFFFAOYSA-N

90872-18-7

N-[4-METHYL-7-METHOXYCOUMARIN]-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: tetraphenylboranuide;tributyl-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium | CAS Registry Number: 201467-93-8

Molecular Formula:	C₄₇H₅₆BNO₃	Molecular Weight:	693.779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUTHASVAKJBGOX-UHFFFAOYSA-N

201467-93-8

N-[4-methylsulfanyl-1-oxo-1-(2-propan-2-ylhydrazinyl)butan-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(2-propan-2-ylhydrazinyl)butan-2-yl]acetamide | CAS Registry Number: 60762-49-4
Synonyms: NSC169904, AC1L6SN9, NSC-169904, DL-Methionine, 2-(1-methylethyl)hydrazide, N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)

Molecular Formula:	C₁₀H₂₁N₃O₂S	Molecular Weight:	247.357640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBNJQEWHWKASCB-UHFFFAOYSA-N

60762-49-4

N-[4-METHYLSULFANYL-2-(4-NITROPHENYL)-1,3-OXAZOL-5-YL]-1-(4-NITROPHENYL)METHANIMINE (3 suppliers)

IUPAC Name: N-[4-methylsulfanyl-2-(4-nitrophenyl)-1,3-oxazol-5-yl]-1-(4-nitrophenyl)methanimine | CAS Registry Number: 31666-15-6
Synonyms: NSC177920, CID301303

Molecular Formula:	C₁₇H₁₂N₄O₅S	Molecular Weight:	384.365980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IFGIZMQWEWMPEX-UHFFFAOYSA-N

31666-15-6

N-[4-MORPHOLIN-4-YL-2-(2-MORPHOLIN-4-YLETHYL)-2-NAPHTHALEN-1-YL-BUTYL]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (3 suppliers)

IUPAC Name: N-[4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutyl]-4,5-dihydro-1H-imidazol-2-amine hydroiodide | CAS Registry Number: 51125-91-8
Synonyms: NSC181970

Molecular Formula:	C₂₇H₄₀IN₅O₂	Molecular Weight:	593.543270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VCNBSXQMBSCRKY-UHFFFAOYSA-N

51125-91-8

N-[4-Nitro-2-(trifluoromethyl)phenyl]piperazine (15 suppliers)

IUPAC Name: 1-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-4-ium | CAS Registry Number: 381242-61-1
Synonyms: ZINC04132887, CID7108532

Molecular Formula:	C₁₁H₁₃F₃N₃O₂+	Molecular Weight:	276.235030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMGDPTUNJDHJFZ-UHFFFAOYSA-O

381242-61-1

N-[4-Nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine hydrochloride (3 suppliers)

IUPAC Name: N'-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 1047652-77-6
Synonyms: N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine hydrochloride, 381241-12-9, N1-(4-Nitro-2-(trifluoromethyl)phenyl)propane-1,3-diamine hydrochloride, MLS000712062, CHEMBL1468647, MFCD02039785, AKOS000288829, SMR000281829

Molecular Formula:	C₁₀H₁₃ClF₃N₃O₂	Molecular Weight:	299.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QFBYGXYHHVLZDC-UHFFFAOYSA-N

1047652-77-6

N-[4-Nitro-3-(trifluoromethyl)phenyl]-propanamide-d5 (2 suppliers)

2732919-02-5

N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide (4 suppliers)

IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 117367-10-9
Synonyms: N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE, AGN-PC-072IEW, SCHEMBL3529901, MBAWLNDQCIIUGF-UHFFFAOYSA-N, TL80090128, N-benzoyl 3-(trifluoromethyl)-4-nitroaniline, N-Benzoyl-3-(trifluoromethyl)-4-nitroaniline, Benzamide, N-[4-nitro-3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₉F₃N₂O₃	Molecular Weight:	310.228070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBAWLNDQCIIUGF-UHFFFAOYSA-N

117367-10-9

N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide (6 suppliers)

IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13312-12-4
Synonyms: UNII-0AON24SU7K, AGN-PC-01XM2S, 0AON24SU7K, SCHEMBL6597676, 4-Nitro-3-trifluoromethylpropionanilide

Molecular Formula:	C₁₀H₉F₃N₂O₃	Molecular Weight:	262.185270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWERYMJHFYLSOV-UHFFFAOYSA-N

13312-12-4

N-[4-Oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-7-yl]-4-(4-phenylbutoxy)benzamide (1 supplier)

913692-28-1

N-[4-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohexa-2,5-dien-1-ylidene]acetamide (2 suppliers)

IUPAC Name: N-[4-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohexa-2,5-dien-1-ylidene]acetamide | CAS Registry Number: 5410-69-5
Synonyms: NSC12668, AC1O9GEF, NSC-12668

Molecular Formula:	C₁₄H₁₄N₄O₄S	Molecular Weight:	334.350360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SHLOYJCLRXLFLA-UHFFFAOYSA-N

5410-69-5

N-[4-OXO-5-(3-OXOPROPYL)-6-PHENYL-1H-PYRIMIDIN-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-oxo-5-(3-oxopropyl)-6-phenyl-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 94252-66-1
Synonyms: NSC81469, CID255736, NSC212157

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQSRBNXMHYJUIO-UHFFFAOYSA-N

94252-66-1

N-[4-OXO-5-{(Z)-[2-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHYLIDENE}-1,3-THIAZOL-2(4H)-YL]GUANIDINE (3 suppliers)

861209-97-4

N-[4-OXO-6-(2-PHENYLSULFANYLACETYL)-1H-PYRIMIDIN-2-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-oxo-6-(2-phenylsulfanylacetyl)-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 86944-30-1
Synonyms: CID187552, N-[4-oxo-6-(2-phenylsulfanylacetyl)-1H-pyrimidin-2-yl]acetamide

Molecular Formula:	C₁₄H₁₃N₃O₃S	Molecular Weight:	303.336320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAYWXQJKVDPXEE-UHFFFAOYSA-N

86944-30-1

N-[4-Phenoxy-2-(trifluoromethyl)phenyl]acetamide (5 suppliers)

IUPAC Name: N-[4-phenoxy-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1858255-86-3
Synonyms: MFCD28954654, ZINC66283089, AS-8783

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDCRQGPJYPYXRS-UHFFFAOYSA-N

1858255-86-3

N-[4-PHenyl-6-(trifluoromethyl)pyrimidin-2-yl]thiourea (4 suppliers)

IUPAC Name: [4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thiourea | CAS Registry Number: 1424940-60-2
Synonyms: N-[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thiourea, MolPort-028-753-350, ALBB-029893, ZX-AN080703, ZINC95952709, AKOS016025212, thiourea, N-[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₂H₉F₃N₄S	Molecular Weight:	298.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OAKHVZTYVJTFJN-UHFFFAOYSA-N

1424940-60-2

N-[4-TRIFLUOROMETHYL-6-(3,4,5-TRIMETHOXYPHENYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[4-TRIFLUOROMETHYL-6-(3,4,5-TRIMETHOXYPHENYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[4[4(4-METHOXYPHENYL)-1-PIPERAZINYL]-PHENYL]PHENYLCARBAMATE 98% (1 supplier)

N-[5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDO-[4,3-D]-PYRIMIDINE-2-YL]GLYCINE HYDROCHLORIDE (1 supplier)

N-[5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLIN-2-YL]GLYCINE (1 supplier)

N-[5,6,7,8-TETRAHYDRO-6-METHYL-4-(TRIFLIOROMETHYL)QUINAZOLIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[5,6,7,8-TETRAHYDRO-6-METHYL-4-(TRIFLIOROMETHYL)QUINAZOLIN-2-YL]GLYCINE (1 supplier)

N-[5,6,7,8-TETRAHYDROPYRIDO-[4,3-D]-PYRIMIDIN-2-YL]-N-METHYLGLYCINE HYDROCHLORIDE (1 supplier)

N-[5,6,7,8-TETRAHYDROPYRIDO-[4,3-D]-PYRIMIDIN-2-YL]GLYCINE HYDROCHLORIDE (1 supplier)

N-[5,6,7,8-TETRAHYDROQUINAZOLIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[5,6,7,8-TETRAHYDROQUINAZOLIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[5,6,7,8-TETRAHYDROQUINAZOLIN-2-YL]GLYCINE (1 supplier)

N-[5,6-DIHYDRO-4-(TRIFLUOROMETHYL)BENZO-[H]-QUINAZOLIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[5,6-DIHYDRO-4-(TRIFLUOROMETHYL)BENZO-[H]-QUINAZOLIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[5,6-DIHYDRO-4-(TRIFLUOROMETHYL)BENZO-[H]-QUINAZOLIN-2-YL]GLYCINE (1 supplier)

N-[5,6-DIMETHYL-1-(2-METHYLBENZYL)-1H-1,3-BENZIMIDAZOL-4-YL]-4-FLUOROBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-62-4
Synonyms: N-[5,6-dimethyl-1-(2-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-4-fluorobenzenesulfonamide, Oprea1_520106, ZINC1391854, AKOS005093996, 5J-314S, MCULE-5313831416, N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-4-fluorobenzenesulfonamide, N-{5,6-dimethyl-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-4-fluorobenzene-1-sulfonamide

Molecular Formula:	C₂₃H₂₂FN₃O₂S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCPAGTXJCUMNKK-UHFFFAOYSA-N

338954-62-4

N-[5,6-DIMETHYL-1-(3-METHYLBENZYL)-1H-1,3-BENZIMIDAZOL-4-YL](TRIFLUORO)METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 338423-71-5
Synonyms: N-[5,6-dimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl](trifluoro)methanesulfonamide, N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-1,1,1-trifluoromethanesulfonamide, Bionet1_001376, SCHEMBL13186754, HMS572A18, ZINC1388573, AKOS005090623, 4J-405S, MCULE-1980351994, N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula:	C₁₈H₁₈F₃N₃O₂S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AQNSDIMSFNACIE-UHFFFAOYSA-N

338423-71-5

N-[5,6-DIMETHYL-1-(3-METHYLBENZYL)-1H-1,3-BENZIMIDAZOL-4-YL]-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338423-68-0
Synonyms: N-[5,6-dimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, ZINC1388569, AKOS005090079, 4J-400S, MCULE-2215167321, N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula:	C₂₄H₂₂F₃N₃O₂S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YMRIPCDUZZQSLB-UHFFFAOYSA-N

338423-68-0

N-[5,6-DIMETHYL-1-(3-METHYLBENZYL)-1H-1,3-BENZIMIDAZOL-4-YL]-4-METHOXYBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338423-34-0
Synonyms: N-[5,6-dimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-4-methoxybenzenesulfonamide, Oprea1_421200, ZINC1388530, AKOS005090047, 4J-359S, MCULE-3397152716, N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-4-methoxybenzenesulfonamide, N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-4-methoxybenzene-1-sulfonamide

Molecular Formula:	C₂₄H₂₅N₃O₃S	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDEGUCRRBWWCIV-UHFFFAOYSA-N

338423-34-0

N-[5,6-DIMETHYL-1-(4-METHYLBENZYL)-1H-1,3-BENZIMIDAZOL-4-YL]-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338423-11-3
Synonyms: N-[5,6-dimethyl-1-(4-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, ZINC1388506, AKOS005089808, 4J-327S, MCULE-7277353323, N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, N-{5,6-dimethyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula:	C₂₄H₂₂F₃N₃O₂S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJIXXMSCVBLAOG-UHFFFAOYSA-N

338423-11-3

N-[5,7,8-TRIHYDRO-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[5,7,8-TRIHYDRO-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[5,7,8-TRIHYDRO-6-OXO-4-(TRIFLUOROMETHYL)QUINAZOLIN-2-YL]-4-AMINOBENZOIC ACID 6-ETHYLENE KETAL (1 supplier)

N-[5,7,8-TRIHYDRO-6-OXO-4-(TRIFLUOROMETHYL)QUINAZOLIN-2-YL]-N-METHYLGLYCINE 6-ETHYLENE KETAL (1 supplier)

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