N-(4-tert-Butylphenyl)-5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxamide,N-(4-tert-Butylphenyl)-5-chloro-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48551 to 48600 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-tert-Butylphenyl)-5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carboxamide | CAS Registry Number: 338399-55-6
Synonyms: N-(4-tert-butylphenyl)-5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxamide, N-[4-(tert-butyl)phenyl]-5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarboxamide, KS-000033VW, AKOS005085030, MCULE-6587208710, 2H-952

Molecular Formula:	C₂₁H₂₂ClF₃N₄O₂	Molecular Weight:	454.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JNKWURXEPZXOMR-UHFFFAOYSA-N

338399-55-6

N-(4-tert-Butylphenyl)-5-chloro-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-5-chloro-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338977-81-4
Synonyms: N-(4-Tert-butyl)phenyl)-5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-(4-tert-butylphenyl)-5-chloro-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-[4-(tert-butyl)phenyl]-5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003FI3, ZINC3134501, AKOS005104865, 9E-393S, MCULE-3843017811, N-(4-tert-butylphenyl)-5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₄H₂₂ClF₃N₂O₂	Molecular Weight:	462.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOYJKCPKOQBINW-UHFFFAOYSA-N

338977-81-4

N-(4-Tert-Butylphenyl)-5-fluoro-2-hydroxybenzamide (2 suppliers)

1000397-77-2

N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-aMine (0 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine | CAS Registry Number: 848841-47-4
Synonyms: SCHEMBL5529908, ZINC204717758, KB-274722, n-(4-tert-butyl phenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)isoquinolin-1-amine

Molecular Formula:	C₂₅H₃₀BFN₂O₂	Molecular Weight:	420.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJVJTMNYYADZJH-UHFFFAOYSA-N

848841-47-4

N-(4-tert-Butylphenyl)-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 882083-57-0
Synonyms: nchembio866-comp24, N-[4-(tert-butyl)phenyl]-6-nitro-4-quinazolinamine, ZINC4054372, AKOS005108388, JS-2149, MCULE-3266319492

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPEQOCRYXNRDDW-UHFFFAOYSA-N

882083-57-0

N-(4-tert-Butylphenyl)-n-(methylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 1858249-95-2
Synonyms: N-(4-tert-Butylphenyl)-N-(methylsulfonyl)glycine, ALBB-029123, ZX-AN079936, MFCD28954486, ZINC76774840, AKOS025120011, glycine, N-[4-(1,1-dimethylethyl)phenyl]-N-(methylsulfonyl)-

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMKWURIRFCNOJV-UHFFFAOYSA-N

1858249-95-2

N-(4-TERT-BUTYLPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide) (4 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 121287-02-3
Synonyms: AGN-PC-00PUGC, N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, N-[4-(1,1-Dimethylethyl)phenyl]-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-methanesulfonamide

Molecular Formula:	C₁₂H₁₃F₆NO₄S₂	Molecular Weight:	413.356339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JSAPQUASEXOFNZ-UHFFFAOYSA-N

121287-02-3

N-(4-tert-Butylphenyl)succinimide (2 suppliers)

N-(4-tert-butylphenyl)sulfanyl-n'-(2,4-dimethylphenyl)-n-methylmethanimidamide (0 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide | CAS Registry Number: 58830-31-2
Synonyms: NSC284209, AC1L88SI, ZINC17105329, ZINC104196584, NSC-284209, N-(4-tert-butylphenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide

Molecular Formula:	C₂₀H₂₆N₂S	Molecular Weight:	326.498840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOYWPTGGWAAHAF-UHFFFAOYSA-N

58830-31-2

N-(4-TERT-BUTYLPHENYL)THIOUREA (0 suppliers)

N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE (2 suppliers)

IUPAC Name: (2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 286455-85-4
Synonyms: (2S)-1-{[4-(tert-butyl)phenyl]sulfonyl}pyrrolidine-2-carboxylic acid, AC1LDW7P, AC1Q1M5U, SureCN3721120, CTK4G1824, SBB002957, AKOS010371810, AG-E-92196, ST055876, 1-([4-(Tert-Butyl)Phenyl]Sulfonyl)Proline, 37127A, L-Proline,1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-, (2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidine-2-carboxylic acid, N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE, 98;N-(4-tert-butylphenylsulfonyl)-L-proline

Molecular Formula:	C₁₅H₂₁NO₄S	Molecular Weight:	311.396540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTTKDYYHVNHFSJ-ZDUSSCGKSA-N

286455-85-4

N-(4-tert-butylpyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-tert-butylpyridin-2-yl)acetamide | CAS Registry Number: 75329-37-2
Synonyms: SCHEMBL84506, ZINC60023638, DA-41430

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGLCYBGAKUNQGU-UHFFFAOYSA-N

75329-37-2

N-(4-Tert-Butylsulfanyl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (7 suppliers)

IUPAC Name: N-(4-tert-butylsulfanylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 766557-58-8
Synonyms: ZINC04352660, N-(4-(tert-butylthio)pyridin-3-yl)pivalamide

Molecular Formula:	C₁₄H₂₂N₂OS	Molecular Weight:	266.402280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUFGZTFLQKDHAY-UHFFFAOYSA-N

766557-58-8

N-(4-TETRADECYLPHENYL)ACETAMIDE (1 supplier)

N-(4-tetrahydropyranylmethyl)benzylamine (3 suppliers)

IUPAC Name: N-benzyl-1-(oxan-4-yl)methanamine | CAS Registry Number: 887978-20-3
Synonyms: benzyl(oxan-4-ylmethyl)amine, N-(4-Tetrahydropyranylmethyl)benzylamine, N-BENZYL-1-(TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE, CTK8E1899, MolPort-003-795-484, AKOS010521659, AB32527, MCULE-8126533914, AK-83992, EN300-73942, T6962986, TETRAHYDRO-N-(PHENYLMETHYL)-2H-PYRAN-4-METHANAMINE, N-((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)(PHENYL)METHANAMINE, N-[(TETRAHYDRO-2H-PYRAN-4-YL)METHYL](PHENYL)METHYLAMINE

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZPFTZDEAVJQGZ-UHFFFAOYSA-N

887978-20-3

N-(4-THIAZOLIN-2-YLIDENE)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 4411-72-7
Synonyms: Oprea1_151942, Oprea1_523027, Oprea1_600170, N-2-Thiazolylbenzenesulfonamide, NSC39156, MolPort-001-016-855, MolPort-001-814-283, AIDS019678, HMS1720G02, AIDS-019678, NSC41830, CID236564, ZINC12477663, PB90738447

Molecular Formula:	C₉H₈N₂O₂S₂	Molecular Weight:	240.302020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJWNYPNPXLNRAO-UHFFFAOYSA-N

4411-72-7

N-(4-THIOCYANATOPHENYL)-3,4,5,6-TETRAHYDRO-PHTHALIMIDE (1 supplier)

IUPAC Name: [4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl] thiocyanate | CAS Registry Number: 59647-99-3
Synonyms: CID186724, 2-(4-thiocyanatophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVOAWERYGMLXFM-UHFFFAOYSA-N

59647-99-3

N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid (7 suppliers)

IUPAC Name: 2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 325807-37-2
Synonyms: SBB018365, 2-[N-(4-(2-thienyl)-1,3-thiazol-2-yl)carbamoyl]benzoic acid, BAS 01376926, AC1LG2MU, CTK7I8921, MolPort-000-158-659, STK354310, AKOS000269549, AG-B-33405, MCULE-2076262739, EU-0072725, ST50009065, n-(4-thiophen-2-yl-thiazol-2-yl)phthalamic acid, T5575539, 2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid, 2-([(4-thien-2-yl-1,3-thiazol-2-yl)amino]carbonyl)benzoic acid, 2-{[4-(thiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl}benzoic acid

Molecular Formula:	C₁₅H₁₀N₂O₃S₂	Molecular Weight:	330.381500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHMMCOAMMMUDIC-UHFFFAOYSA-N

325807-37-2

N-(4-Thiophen-2-yl-thiazol-2-yl)phthalamic acid (0 suppliers)

N-(4-Thioureido-phenyl)-acetamide (7 suppliers)

IUPAC Name: N-[4-(carbamothioylamino)phenyl]acetamide | CAS Registry Number: 1614-33-1
Synonyms: N-[4-(carbamothioylamino)phenyl]acetamide, ZINC02528928, AC1MC342, n-(4-thioureidophenyl)acetamide, CTK6A0817, AKOS005150563, n-(4-[(aminocarbonothioyl)amino]phenyl)acetamide

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WZUDNCUTQJSKJU-UHFFFAOYSA-N

1614-33-1

N-(4-Thioureidophenyl)acetamide (1 supplier)

N-(4-TOLYL)-D-GLUCOSYLAMINE (3 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(4-methylanilino)oxane-3,4,5-triol | CAS Registry Number: 29355-12-2
Synonyms: N-p-Tolyl-D-glucosylamine, N-(4-Tolyl)-D-glucosylamine, CID193651, NSC521715, D-Glucosylamine, N-(4-methylphenyl)-

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.293660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SCLFETMCMRCGEO-HENWMNBSSA-N

29355-12-2

N-(4-tosylphenyl)-3-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[4-(4-methylphenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 400087-93-6
Synonyms: N-{4-[(4-methylphenyl)sulfonyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, ZINC1400390, N-[4-(4-methylphenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide, AKOS005103024, 8G-426S, N-[4-(4-methylbenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₁H₁₆F₃NO₃S	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWIXUZXAIJYSQV-UHFFFAOYSA-N

400087-93-6

N-(4-TRIFLUORO METHYL PHENYL)-2-CYANO-3-HYDROXY CROTONAMIDE (0 suppliers)

N-(4-TRIFLUOROMETHOXYBENZOYL)PROPYLENIMINE (1 supplier)

IUPAC Name: (2-methylaziridin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 224040-67-9
Synonyms: SCHEMBL6283642, n-(4-trifluoromethoxybenzoyl)propyleneimine

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LNSJUIGZASOBFQ-UHFFFAOYSA-N

224040-67-9

N-(4-trifluoromethoxyphenyl)-tert-butylcarboxamide (0 suppliers)

IUPAC Name: 2,2-dimethyl-N-[4-(trifluoromethoxy)phenyl]propanamide | CAS Registry Number: 131395-26-1
Synonyms: SCHEMBL3022084, ZINC45480402, AKOS008920330

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XATZTDMFRUZHKU-UHFFFAOYSA-N

131395-26-1

N-(4-TRIFLUOROMETHOXYPHENYL)ANTHRANILIC ACID (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)anilino]benzoic acid | CAS Registry Number: 51679-41-5
Synonyms: MolPort-000-006-521, BRN 2758879, N-(p-Trifluoromethoxyphenyl)anthranilic acid, CID3040097, LS-20578, Anthranilic acid, N-(p-trifluoromethoxyphenyl)-, Benzoic acid, 2-((4-(trifluoromethoxy)phenyl)amino)-

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YZBGUDOBFPDWKS-UHFFFAOYSA-N

51679-41-5

N-(4-Trifluoromethoxyphenyl)piperidine-3-carboxamide (5 suppliers)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide | CAS Registry Number: 883106-71-6
Synonyms: N-(4-TRIFLUOROMETHOXYPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P6UI, CTK7F9467, AKOS000165107, AG-C-73520, N-[4-(TRIFLUOROMETHOXY)PHENYL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.265610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YQKBUAMDLNVLOZ-UHFFFAOYSA-N

883106-71-6

N-(4-Trifluoromethoxyphenyl)piperidine-4-carboxamide (5 suppliers)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide | CAS Registry Number: 883106-65-8
Synonyms: N-(4-TRIFLUOROMETHOXYPHENYL)PIPERIDINE-4-CARBOXAMIDE, AGN-PC-01P709, CTK7F9979, AKOS000164741, AG-C-73521, N-[4-(TRIFLUOROMETHOXY)PHENYL]PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.265610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVDKSSYQVMVJBR-UHFFFAOYSA-N

883106-65-8

N-(4-Trifluoromethyl)benzyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 101825-12-1
Synonyms: (propan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine, propan-2-yl({[4-(trifluoromethyl)phenyl]methyl})amine, AC1Q1QCE, SCHEMBL9781250, CTK6B0250, WPZZZIHJKLUFKE-UHFFFAOYSA-N, KS-00001L8C, MFCD08060648, ZINC19880478, AKOS000228515, MCULE-1760717792, NE57110, N-(4-trifluoromethylbenzyl)-N-isopropylamine, EN300-32418, N-(4-trifluoromethylbenzyl)-N-isopropyl-amine, Z86129850

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPZZZIHJKLUFKE-UHFFFAOYSA-N

101825-12-1

N-(4-TRIFLUOROMETHYL)PHENYL-2-FLUOROBENZAMIDE 97% (0 suppliers)

N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE (7 suppliers)

IUPAC Name: 3-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 195371-89-2
Synonyms: 3-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide, AP-501/42583382, ZINC00385230, AC1LGRAH, CTK7F7750, MolPort-001-845-323, AKOS005077255, AG-B-35197, MCULE-2076204625, KB-83448, ST50410843, N-[4-(Trifluoromethyl)phenyl]-3-(trifluoromethyl), N-[4-(Trifluoromethyl)phenyl]3-(trifluoromethyl)benzamide, N-[4-(Trifluoromethyl)phenyl]-3-(trifluoromethyl)-benzamide, [3-(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: JHPOWEKNNICRTQ-UHFFFAOYSA-N

195371-89-2

N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE 97% (0 suppliers)

N-(4-TRIFLUOROMETHYL)PHENYL-4-FLUOROBENZAMIDE 97% (0 suppliers)

N-(4-TRIFLUOROMETHYL)PHENYL-4-TRIFLUOROMETHYLBENZAMIDE (0 suppliers)

N-(4-TRIFLUOROMETHYL-BENZYLIDENE)-BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: (NE)-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide | CAS Registry Number: 1325235-13-9
Synonyms: n-(4-trifluoromethylbenzylidene)benzenesulfonamide, (NE)-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide

Molecular Formula:	C₁₄H₁₀F₃NO₂S	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGOLUPJVUZPQOE-VCHYOVAHSA-N

1325235-13-9

N-(4-TRIFLUOROMETHYLBENZOYL)PROPYLENIMINE (1 supplier)

IUPAC Name: (2-methylaziridin-1-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 224040-68-0
Synonyms: SCHEMBL6276561, n-(4-trifluoromethylbenzoyl)propyleneimine

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWAGJMKFZPTOFT-UHFFFAOYSA-N

224040-68-0

N-(4-Trifluoromethylbenzyl)Cinchoninium Bromide (6 suppliers)

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;bromide | CAS Registry Number: 95088-20-3
Synonyms: U112, N-(4-Trifloromethybenzyl)cinchoninum bromide, N-[4-(Trifluoromethyl)benzyl]cinchoninium bromide

Molecular Formula:	C₂₇H₂₈BrF₃N₂O	Molecular Weight:	533.423230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOCWWLLFHKDFLF-KFGLDPKJSA-M

95088-20-3

N-(4-Trifluoromethylbenzylidene)benzenesulfonamide (0 suppliers)

N-(4-Trifluoromethylbenzylidene)methanesulfonamide (0 suppliers)

N-(4-TRIFLUOROMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(4-trifluoromethylphenyl)anthranilic acid (6 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 57975-93-6
Synonyms: SureCN4245559, flufenamic acid analogue, 37, CTK8J4411, AKOS012845797, AK-35731, 2-((4-(Trifluoromethyl)phenyl)amino)benzoic acid, N-(4-TRIFLUOROMETHYLPHENYL)ANTHRANILIC ACID

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJJNSBXSKROGOM-UHFFFAOYSA-N

57975-93-6

N-(4-Trifluoromethylphenyl)Propionamide (3 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 2924-95-0
Synonyms: N-[4-(trifluoromethyl)phenyl]propanamide, ST50881877, N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE, AC1Q2RSL, AGN-PC-01ASVD, SureCN2056170, CTK4G3001, MolPort-008-304-334, STK489683, ZINC02583888, AKOS003368578, AG-E-95150, MCULE-1796744464, N-(4-Trifluoromethyl-Phenyl)-Propionamide, FT-0629242, Propanamide, N-[4-(trifluoromethyl)phenyl]-

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

InChIKey: DUJJHEAAGNNLOK-UHFFFAOYSA-N

2924-95-0

N-(4-Trimethylsilanyloxy-[1,3,5]triazin-2-yl)-acetamide (3 suppliers)

183016-14-0

N-(4-VINYL BENZYL) AMMONIUM TRIETHYLTIN CHLORIDE,99%,97% (0 suppliers)

N-(4-VINYL-1,3-THIAZOLIDIN-02-YLIDENE)PHENYLAMINE (2 suppliers)

IUPAC Name: 4-ethenyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 104514-74-1
Synonyms: 4-Vtpa, CID128595, 4-Ethenyl-4,5-dihydro-N-phenyl-2-thiazolamine, 2-Thiazolamine, 4-ethenyl-4,5-dihydro-N-phenyl-, N-(4-Vinyl-1,3-thiazolidin-2-ylidene)phenylamine

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEZBUYDFUWFZQI-UHFFFAOYSA-N

104514-74-1

N-(4-VINYL-PHENYL)-ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-ethenylphenyl)acetamide | CAS Registry Number: 53498-47-8
Synonyms: ZINC03846747, AC1MBIW1, SureCN2056453, N-(4-ethenylphenyl)acetamide, CTK1G8107, AKOS004906717, AG-F-83850

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRMSDBSOGLOCJI-UHFFFAOYSA-N

53498-47-8

N-(4-VINYLBENZYL)-N,N-DIMETHYLAMINE STABILIZED (7 suppliers)

IUPAC Name: (4-ethenylphenyl)methyl-dimethylazanium | CAS Registry Number: 2245-52-5
Synonyms: ZINC02555296, CID7018869

Molecular Formula:	C₁₁H₁₆N+	Molecular Weight:	162.251440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: XQBHAZDVLGNSOJ-UHFFFAOYSA-O

2245-52-5

N-(4-VINYLPHENYL)MALEIMIDE (6 suppliers)

IUPAC Name: 1-(4-ethenylphenyl)pyrrole-2,5-dione | CAS Registry Number: 19007-91-1
Synonyms: ZINC02516944, SBB016944, CID2735166

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJFAYQNLIBPJJY-UHFFFAOYSA-N

19007-91-1

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