N-[4-(Trifluoromethoxy)phenyl]-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide,N-[4-(Trifluoromethoxy)phenyl]-2-({6-[({[4-(trifluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]hexyl}sulfanyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

71101 to 71150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(Trifluoromethoxy)phenyl]-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 317822-00-7
Synonyms: N-[4-(trifluoromethoxy)phenyl]-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide, N-[4-(trifluoromethoxy)phenyl]-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-2-pyrrolidinecarboxamide, KS-000033TF, AKOS005084933, 2H-404S, MCULE-7964850280

Molecular Formula:	C₁₉H₁₆F₆N₂O₄S	Molecular Weight:	482.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WJTJRFZBXFBLSA-UHFFFAOYSA-N

317822-00-7

N-[4-(Trifluoromethoxy)phenyl]-2-({6-[({[4-(trifluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]hexyl}sulfanyl)acetamide (3 suppliers)

IUPAC Name: 2-[6-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanylhexylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 882083-02-5
Synonyms: 2-{[6-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)hexyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide, N-[4-(trifluoromethoxy)phenyl]-2-({6-[({[4-(trifluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]hexyl}sulfanyl)acetamide, ZINC4118667, AKOS005108553, JS-2128, 2-[6-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanylhexylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₂₄H₂₆F₆N₂O₄S₂	Molecular Weight:	584.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LNQJDGBZUMQKAU-UHFFFAOYSA-N

882083-02-5

N-[4-(Trifluoromethoxy)phenyl]-2-{[4-({4-[({[4-(trifluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]phenyl}sulfanyl)phenyl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: 2-[4-[4-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 882079-20-1
Synonyms: 2-[(4-{[4-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, N-[4-(trifluoromethoxy)phenyl]-2-{[4-({4-[({[4-(trifluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]phenyl}sulfanyl)phenyl]sulfanyl}acetamide, AC1NMTBS, KS-00003M6Y, ZINC4118648, AKOS005106654, JS-2001, MCULE-7593283801, 2-[4-[4-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₃₀H₂₂F₆N₂O₄S₃	Molecular Weight:	684.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: MKHQJKQXZMTTDC-UHFFFAOYSA-N

882079-20-1

N-[4-(Trifluoromethoxy)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide (1 supplier)

IUPAC Name: ~{N}-[4-(trifluoromethoxy)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide | CAS Registry Number: 1024492-48-5
Synonyms: N-[4-(trifluoromethoxy)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide, ((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)(4-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)METHANE-1-THIONE, AC1NLPGF, CTK8A7276, KS-00003NJK, MolPort-006-755-389, ZINC18142204, AKOS022168837, MS-10686

Molecular Formula:	C₁₈H₁₆F₆N₄OS	Molecular Weight:	450.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LSSOHGHHIBSSOY-UHFFFAOYSA-N

1024492-48-5

N-[4-(TRIFLUOROMETHOXY)PHENYL]-5-[3-(TRIFLUOROMETHYL)PHENYL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 7062-06-8
Synonyms: MolPort-000-274-857, CID5262548, N-[4-(trifluoromethoxy)phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide

Molecular Formula:	C₁₉H₁₁F₆NO₃	Molecular Weight:	415.285959 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BPVVZKASWUIYNS-UHFFFAOYSA-N

7062-06-8

N-[4-(TRIFLUOROMETHOXY)PHENYL]BENZENESULFONAMIDE, 97% (1 supplier)

N-[4-(Trifluoromethoxy)phenyl]piperidin-4-amine (2 suppliers)

N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide | CAS Registry Number: 1253226-36-6
Synonyms: AGN-PC-0BSYXZ, AKOS012305323, D-1083, 3-Pyrrolidinecarboxamide, N-[4-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.239030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APZADRGIMOBUHU-UHFFFAOYSA-N

1253226-36-6

N-[4-(Trifluoromethoxy)phenyl]urea (8 suppliers)

IUPAC Name: [4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 82971-90-2
Synonyms: 4-(Trifluoromethoxy)phenylurea, [4-(trifluoromethoxy)phenyl]urea, 9R-0371, (4-(Trifluoromethoxy)phenyl)urea, trifluoromethoxyphenylurea, AC1MCV1Z, UNII-SQP4E8O29W, SCHEMBL169453, CTK7D3535, MolPort-001-776-724, 1-(4-(Trifluoromethoxy)phenyl)urea, KM2148, SBB095917, ZINC02510752, Urea, (4-(trifluoromethoxy)phenyl)-, AKOS000155286, MCULE-3915239278, RP12725, Urea, N-(4-(trifluoromethoxy)phenyl)-, 1-[4-(Trifluoromethoxy)phenyl]-2-urea

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOSFVIMHTOMZKT-UHFFFAOYSA-N

82971-90-2

N-[4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 64932-39-4
Synonyms: MLS000703075, MolPort-002-799-357, ZINC01009004, CID1229692, SMR000224577, AB-601/30915037, N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide, Acetamide, N-(4-(trifluoromethyl)-2-thiazolyl)-

Molecular Formula:	C₆H₅F₃N₂OS	Molecular Weight:	210.176910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPLIDDGPWBSSCO-UHFFFAOYSA-N

64932-39-4

N-[4-(Trifluoromethyl)benzoyl]-l-methionine methylester (11 suppliers)

IUPAC Name: methyl (2S)-4-methylsulfanyl-2-[[4-(trifluoromethyl)benzoyl]amino]butanoate | CAS Registry Number: 175202-25-2
Synonyms: AC1ODW87, n-[4-(trifluoromethyl)benzoyl]-l-methionine, methyl ester, MolPort-001-775-714, PC4022, ZINC02575195, AKOS015850905, AKOS015888793, A811834, I01-14489, N-[4-(Trifluoromethyl)benzoyl]-l-methionine methyl ester, n-[4-(trifluoromethyl)benzoyl]-l-methioninemethyl ester, methyl (2S)-4-(methylsulfanyl)-2-{[4-(trifluoromethyl)phenyl]formamido}butanoate, methyl (2S)-4-methylsulfanyl-2-[[4-(trifluoromethyl)benzoyl]amino]butanoate, methyl (2S)-4-methylsulfanyl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]butanoate, (2S)-4-(methylthio)-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]butanoic acid methyl ester

Molecular Formula:	C₁₄H₁₆F₃NO₃S	Molecular Weight:	335.341950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JNLLBMUHOJPZON-NSHDSACASA-N

175202-25-2

N-[4-(Trifluoromethyl)Benzoyl]-L-Methioninyl Hydrazide (5 suppliers)

IUPAC Name: N-(1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 175202-27-4
Synonyms: N-[4-(Trifluoromethyl)benzoyl]-L-methioninyl hydrazide, AC1MY33W, MolPort-000-144-620, CCG-41717, KM02850, A811835, SR-01000003811-2, N-(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-4-(trifluoromethyl)benzamide, N-(1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl)-4-(trifluoromethyl)benzamide, N-[1-(hydrazinecarbonyl)-3-(methylsulfanyl)propyl]-4-(trifluoromethyl)benzamide, N-[1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide, N1-[1-(hydrazinocarbonyl)-3-(methylthio)propyl]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₁₃H₁₆F₃N₃O₂S	Molecular Weight:	335.345250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FGDPUEBTKXFHNW-UHFFFAOYSA-N

175202-27-4

N-[4-(Trifluoromethyl)benzoyl]glycine (10 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)benzoyl]amino]acetic acid | CAS Registry Number: 89035-91-6
Synonyms: Glycine, N-[4-(trifluoromethyl)benzoyl]-, {[4-(trifluoromethyl)benzoyl]amino}acetic acid, ([4-(TRIFLUOROMETHYL)BENZOYL]AMINO)ACETIC ACID, AC1M4CDE, ACMC-20eq33, SureCN5124494, 2-[[4-(trifluoromethyl)benzoyl]amino]acetic Acid, 4-Trifluoromethylhippuric acid, AC1Q75Y8, CHEMBL501107, CTK3A2701, MolPort-002-465-778, AKOS000202953, AG-B-11328, MCULE-3310822902, FT-0675528, EN300-08092, T0519-8010

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.170630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSDJCHNAUGZKFS-UHFFFAOYSA-N

89035-91-6

N-[4-(trifluoromethyl)benzyl]-3-[(trifluoromethyl)sulfanyl]-1-pro Panamine (2 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-80-1
Synonyms: ZINC95918398, AKOS017344276, AK405658, N-(4-(Trifluoromethyl)benzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula:	C₁₂H₁₃F₆NS	Molecular Weight:	317.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IODRSXFPWSEWTK-UHFFFAOYSA-N

1208080-80-1

N-[4-(trifluoromethyl)benzyl]acetamide (0 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]acetamide | CAS Registry Number: 637763-71-4
Synonyms: JBFAQRBRZBMFKY-UHFFFAOYSA-N, T6641676, SCHEMBL2629356, MolPort-009-142-944, N-(p-trifluoromethylbenzyl)acetamide, AKOS009084494, 4-(Trifluoromethyl)benzylamine, N-acetyl-, Acetamide, N-[[4-(trifluoromethyl)phenyl]methyl]-

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

InChIKey: JBFAQRBRZBMFKY-UHFFFAOYSA-N

637763-71-4

N-[4-(TRIFLUOROMETHYL)BENZYL]BENZENESULFONAMIDE, 97% (1 supplier)

N-[4-(trifluoromethyl)benzyl]cyclopropanamine (3 suppliers)

N-[4-(Trifluoromethyl)benzyl]oxetan-3-amine (6 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]oxetan-3-amine | CAS Registry Number: 1344265-97-9
Synonyms: MolPort-011-383-094, ZX-RL005147, ZINC82488680, AKOS012933750, AK176646, HE307357, PC403040, BC4505036

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTSUWOOUOPYKGX-UHFFFAOYSA-N

1344265-97-9

N-[4-(Trifluoromethyl)cyclohexyl]oxan-4-amine (6 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)cyclohexyl]oxan-4-amine | CAS Registry Number: 1157959-42-6
Synonyms: N-[4-(trifluoromethyl)cyclohexyl]oxan-4-amine, ZINC37092483, AKOS009920033, NE57910, EN300-78369, N-[4-(Trifluoromethyl)cyclohexyl]tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₂H₂₀F₃NO	Molecular Weight:	251.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCDWGFHHTMWYTF-UHFFFAOYSA-N

1157959-42-6

N-[4-(Trifluoromethyl)cyclohexyl]oxolane-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)cyclohexyl]oxolane-2-carboxamide | CAS Registry Number: 1209299-09-1
Synonyms: N-[4-(trifluoromethyl)cyclohexyl]oxolane-2-carboxamide, AKOS034182210, MCULE-5079548094, NCGC00337479-01, EN300-136857, AB01186797-03, Z322607688

Molecular Formula:	C₁₂H₁₈F₃NO₂	Molecular Weight:	265.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKOPJSMXSLQVLM-UHFFFAOYSA-N

1209299-09-1

N-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,3-THIADIAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]thiadiazole-4-carboxamide | CAS Registry Number: 341965-30-8
Synonyms: N-[4-(trifluoromethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide, N-[4-(trifluoromethyl)phenyl]thiadiazole-4-carboxamide, ZINC1387588, MFCD00975297, AKOS015991701, MCULE-6345441321, 10L-506S

Molecular Formula:	C₁₀H₆F₃N₃OS	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYVOBRRDUDGBOP-UHFFFAOYSA-N

341965-30-8

N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE (9 suppliers)

IUPAC Name: 2-fluoro-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 2053-96-5
Synonyms: N-[4-(Trifluoromethyl)phenyl]-2-fluorobenzamide, ST50410846, 2-fluoro-N-[4-(trifluoromethyl)phenyl]benzamide, ZINC02168850, AC1LXYHV, AC1Q4MWV, CTK7F8914, MolPort-001-777-232, AKOS008561385, AG-B-35195, MCULE-8058890622, 2-Fluoro-4'-(trifluoromethyl)benzanilide, KB-105295, (2-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₉F₄NO	Molecular Weight:	283.220973 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHIJRCCTFZYRBS-UHFFFAOYSA-N

2053-96-5

N-[4-(Trifluoromethyl)phenyl]-3-(trifluoromethyl)-benzamide (1 supplier)

N-[4-(TRIFLUOROMETHYL)PHENYL]-3-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-methyl-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 710291-54-6
Synonyms: ST51027084, ZINC05699709, AC1MVKL0, ZINC5699709, MFCD03551454, AKOS001173668, MCULE-8959136096, 3-methyl-N-[4-(trifluoromethyl)phenyl]benzamide, N-[4-(Trifluoromethyl)phenyl]-3-methylbenzamide, (3-methylphenyl)-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₅H₁₂F₃NO	Molecular Weight:	279.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKGKTOWGJMWUGN-UHFFFAOYSA-N

710291-54-6

N-[4-(Trifluoromethyl)phenyl]-4-(trifluoromethyl)-benzamide (1 supplier)

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE (10 suppliers)

IUPAC Name: 4-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 195371-90-5
Synonyms: ST50410842, 4-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide, ZINC02168854, AC1MCRXS, CTK7F7008, MolPort-001-777-236, 4,4'-Bis(trifluoromethyl)benzanilide, AKOS015853072, AG-B-35199, MCULE-8824191448, KB-105279, N-[4-(Trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide, Benzamide,4-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-, N-[4-(Trifluoromethyl)phenyl]-4-(trifluoromethyl)-benzamide, [4-(trifluoromethyl)phenyl]-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₅H₉F₆NO	Molecular Weight:	333.228479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFKUJYIIONKBSK-UHFFFAOYSA-N

195371-90-5

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-FLUOROBENZAMIDE (9 suppliers)

IUPAC Name: 4-fluoro-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 2054-01-5
Synonyms: N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide, ST50410847, 4-fluoro-N-[4-(trifluoromethyl)phenyl]benzamide, ZINC04762159, AC1MCRUQ, AC1Q4LZG, CTK7B9803, MolPort-001-777-233, AKOS001383438, AG-B-35201, MCULE-2476706559, 4-Fluoro-4'-(trifluoromethyl)benzanilide, KB-13167, C-5455, 4-fluoro-N-[4-(trifluoromethyl)phenyl]-Benzamide, T5823496, N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide 97%, (4-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₉F₄NO	Molecular Weight:	283.220973 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLTNZRRIMGIQHM-UHFFFAOYSA-N

2054-01-5

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-FLUOROBENZAMIDE 97% (1 supplier)

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-METHOXYBENZAMIDE, 97% (3 suppliers)

IUPAC Name: 4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 150225-43-7
Synonyms: ST51027088, N-[4-(Trifluoromethyl)phenyl]-4-methoxybenzamide, ZINC00616849, AC1LJJSO, MolPort-002-123-875, ZINC616849, MFCD03551458, AKOS008561384, MCULE-3659434007, 4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide, (4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXAKUKXOFYEORB-UHFFFAOYSA-N

150225-43-7

N-[4-(Trifluoromethyl)phenyl]-glycine methyl ester (6 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)anilino]acetate | CAS Registry Number: 126689-82-5
Synonyms: SCHEMBL5112169, RCXFVOVWDMWLHH-UHFFFAOYSA-N, ZINC20046375, AKOS000256658, BB 0241495, N-(4-Trifluoromethylphenyl)glycine methyl ester, N-[4-(Trifluoromethyl)phenyl]glycine methyl ester, (4-Trifluoromethyl-phenylamino)-acetic acid methyl ester

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCXFVOVWDMWLHH-UHFFFAOYSA-N

126689-82-5

N-[4-(Trifluoromethyl)phenyl]-N-[2-(trifluoromethyl)-4-pyridinyl]amine (5 suppliers)

IUPAC Name: 2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]pyridin-4-amine | CAS Registry Number: 338401-83-5
Synonyms: N-[4-(trifluoromethyl)phenyl]-N-[2-(trifluoromethyl)-4-pyridinyl]amine, 2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]pyridin-4-amine, AC1MXB5D, KS-00001UP6, ZINC4051439, AKOS005085922, MCULE-3944020136, 2N-710

Molecular Formula:	C₁₃H₈F₆N₂	Molecular Weight:	306.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CMNAUTORQWOCSR-UHFFFAOYSA-N

338401-83-5

N-[4-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE, 97% (1 supplier)

N-[4-(Trifluoromethyl)phenyl]guanidine (10 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 130066-24-9
Synonyms: N-[4-(trifluoromethyl)phenyl]guanidine, F2158-0396, N-(4-trifluoromethyl-phenyl)-guanidine, phenylguanidine 2, PubChem22164, SureCN6437577, SureCN6437580, CHEMBL43961, CTK8G7755, MolPort-007-995-010, AKOS005208022, MCULE-5914089355, 1-[4-(trifluoromethyl)phenyl]guanidine

Molecular Formula:	C₈H₈F₃N₃	Molecular Weight:	203.164430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUNFWMWQNWQIFS-UHFFFAOYSA-N

130066-24-9

N-[4-(Trifluoromethyl)phenyl]methanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 50790-32-4
Synonyms: CHEMBL4082306, SCHEMBL13656086, ZINC610791, STL254913, AKOS003232585, MCULE-4628599310, NE59218, (4-Trifluoromethylphenyl)methanesulfonamide, Phenylamine, 4-trifluoromethyl-N-methylsulfonyl-, N-[4-(Trifluoromethyl)phenyl]methanesulfonamide #

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAMPCHWLFPGVCG-UHFFFAOYSA-N

50790-32-4

N-[4-(TRIFLUOROMETHYL)PHENYL]NICOTINAMIDE (4 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 25617-45-2
Synonyms: N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide, N-[4-(trifluoromethyl)phenyl]nicotinamide, SCHEMBL5665029, ZINC2561844, MFCD00245574, AKOS001136847, MCULE-9693693353, MS-7150, 3-Pyridyl-N-(4-trifluoromethyl)phenyl)formamide, Z30910501

Molecular Formula:	C₁₃H₉F₃N₂O	Molecular Weight:	266.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPAHMZGMAHNWPG-UHFFFAOYSA-N

25617-45-2

N-[4-(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-[4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 717858-97-4
Synonyms: N-[4-(trifluoromethyl)phenyl]pyridine-4-carboxamide, ST50898139, ZINC01053912, AC1LORAI, SureCN8298025, CTK2H3321, MolPort-001-612-984, STK462211, AKOS003354771, MCULE-6037283634, 4-pyridyl-N-[4-(trifluoromethyl)phenyl]carboxamide, 4-Pyridinecarboxamide, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₉F₃N₂O	Molecular Weight:	266.218570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFCDNQVJUVAQQQ-UHFFFAOYSA-N

717858-97-4

N-[4-(Trifluoromethyl)phenyl]thiophene-3-carboxamide (4 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]thiophene-3-carboxamide | CAS Registry Number: 201354-23-6
Synonyms: 3-thienyl-N-(4-(trifluoromethyl)phenyl)formamide, N-[4-(trifluoromethyl)phenyl]thiophene-3-carboxamide, KS-00003PSZ, MFCD11054056, ZINC15602209, AKOS005109808, MCULE-3111665451, MS-8631

Molecular Formula:	C₁₂H₈F₃NOS	Molecular Weight:	271.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJOUFHNBPMUPOW-UHFFFAOYSA-N

201354-23-6

N-[4-(Trifluoromethyl)pyrimid-2-yl]ethylenediamine (14 suppliers)

IUPAC Name: tert-butyl N-furan-2-ylcarbamate | CAS Registry Number: 56267-47-1
Synonyms: NSC250629, ZINC00158480, CC 00111, 2-FURANYLCARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUPYDDORIVFDHP-UHFFFAOYSA-N

56267-47-1

N-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[4-(Trimethylsiloxy)benzoyl]glycine methyl ester (1 supplier)

IUPAC Name: methyl 2-[(4-trimethylsilyloxybenzoyl)amino]acetate | CAS Registry Number: 55638-48-7
Synonyms: AC1LCT2K, XQZAMQVFBIDPPF-UHFFFAOYSA-N, Glycine, N-[4-[(trimethylsilyl)oxy]benzoyl]-, methyl ester, methyl 2-[(4-trimethylsilyloxybenzoyl)amino]acetate, Methyl ((4-[(trimethylsilyl)oxy]benzoyl)amino)acetate #

Molecular Formula:	C₁₃H₁₉NO₄Si	Molecular Weight:	281.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQZAMQVFBIDPPF-UHFFFAOYSA-N

55638-48-7

N-[4-(Trimethylstannyl)-2-pyrimidinyl]acetamide (5 suppliers)

IUPAC Name: N-(4-trimethylstannylpyrimidin-2-yl)acetamide | CAS Registry Number: 397247-92-6
Synonyms: N-(4-trimethylstannylpyrimidin-2-yl)acetamide, SCHEMBL2712669, MFCD16988325, 2-acetylamino-4-trimethylstannylpyrimidine, SY247774, N-(4-(Trimethylstannyl)pyrimidin-2-yl)acetamide, N-(4-(trimethylstannyl)pyrimidin-2-yl)-acetamide

Molecular Formula:	C₉H₁₅N₃OSn	Molecular Weight:	299.940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQFDUSIKHMUDSF-UHFFFAOYSA-N

397247-92-6

N-[4-[((PYRIDIN-3-YL)METHYLIDENEAMINO)SULFAMOYL]PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[[(E)-pyridin-3-ylmethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5154-67-6
Synonyms: MolPort-001-535-583, STK423936, ZINC00237417, CID5337691, BIM-0011841.P001, N-(4-{[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]sulfonyl}phenyl)acetamide

Molecular Formula:	C₁₄H₁₄N₄O₃S	Molecular Weight:	318.350960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKKKKIKMPVFUKH-MHWRWJLKSA-N

5154-67-6

N-[4-[(1,3-DIOXOISOINDOL-2-YL)METHYLAMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]acetamide | CAS Registry Number: 6629-45-4
Synonyms: NCIOpen2_007394, NSC58159, MolPort-002-902-156, CID245844, ZINC00155975

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRSWEYZJQZITLA-UHFFFAOYSA-N

6629-45-4

N-[4-[(1-acetyl-4-piperidinyl)carbonyl]phenyl]Methanesulfonamide (3 suppliers)

IUPAC Name: N-[4-(1-acetylpiperidine-4-carbonyl)phenyl]methanesulfonamide | CAS Registry Number: 113558-94-4
Synonyms: METHANESULFONAMIDE,N-[4-[(1-ACETYL-4-PIPERIDINYL)CARBONYL]PHENYL]-, N-{4-[(1-acetyl-4-piperidinyl)carbonyl]phenyl}methanesulfonamide, SCHEMBL9444360, CTK6A0394, WGORTURDLSKYIR-UHFFFAOYSA-N, ZINC34235008, AKOS015909776, HE062048, HE297353, AN-584/43409544, 1-Acetyl-4-(4-methylsulfonylaminobenzoyl)piperidine, I14-32175, N-[4-(1-ACETYLPIPERIDINE-4-CARBONYL)PHENYL]METHANESULFONAMIDE

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGORTURDLSKYIR-UHFFFAOYSA-N

113558-94-4

N-[4-[(1-BUTYLIMIDAZOL-2-YL)SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(1-butylimidazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-41-0
Synonyms: CID3054826, LS-8417, p-Acetamidobenzenesulfonylamino-2 butyl-1 imidazole [French], p-Acetamidobenzenesulfonylamino-2 butyl-1 imidazole, Acetamide, N-(4-(((1-butyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((1-Butyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₅H₂₀N₄O₃S	Molecular Weight:	336.409300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQVGQGZTBRDSHI-UHFFFAOYSA-N

71795-41-0

N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide;dibromide (1 supplier)

IUPAC Name: N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide;dibromide | CAS Registry Number: 68772-12-3
Synonyms: AC1MHJBM, CHEMBL3230742, Quinolinium, 1-butyl-4-(p-((p-((1-butylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide, LS-142279, N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide dibromide

Molecular Formula:	C₃₅H₃₉Br₂N₅O	Molecular Weight:	705.525060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JNAUUACMTFIAJP-UHFFFAOYSA-N

68772-12-3

N-[4-[(1-BUTYLPYRIDIN-5-YL)CARBAMOYL]PHENYL]-N-(1-BUTYLQUINOLIN-6-YL)BENZENE-1,4-DICARBOXAMIDE; 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 1-N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-4-N-(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68967-21-5
Synonyms: CID3052520, CID 3052520, LS-142280, Quinolinium, 1-butyl-6-(p-((p-((1-butylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Molecular Formula:	C₅₁H₅₃N₅O₉S₂	Molecular Weight:	944.124620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GFSCHLSEIVYKMU-UHFFFAOYSA-N

68967-21-5

N-[4-[(1-BUTYLPYRROLIDIN-2-YLIDENE)AMINO]SULFONYLPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide | CAS Registry Number: 126826-59-3
Synonyms: CID6510240, LS-8422, N-(4-(((1-Butyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-butyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₆H₂₃N₃O₃S	Molecular Weight:	337.437120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWVLXMBAOIDDIV-VLGSPTGOSA-N

126826-59-3

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