N-(4-(tert-butoxycarbonylamino)butyl)-N'-trichloroethoxycarbonyl thiourea,N-(4-(Tert-butyl)-1,3-thiazol-2-yl)-N'-phenylurea Suppliers & Manufacturers

CHEMICAL products beginning with : N

40851 to 40900 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(tert-butoxycarbonylamino)butyl)-N'-trichloroethoxycarbonyl thiourea (1 supplier)

364778-69-8

N-(4-(Tert-butyl)-1,3-thiazol-2-yl)-N'-phenylurea (0 suppliers)

N-(4-(Tert-butyl)-2-[(diethylphosphorothioyl)amino]phenyl)diethylphosphinothioic amide (0 suppliers)

N-(4-(tert-Butyl)benzylidene)naphthalen-2-amine (3 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-N-naphthalen-2-ylmethanimine | CAS Registry Number: 292644-18-9
Synonyms: AC1NMTMT, MolPort-003-899-990, AKOS024275500, ZINC100074258, MCULE-1325187373, ST012491, (4-tert-Butyl-benzylidene)-naphthalen-2-yl-amine, 1-(4-tert-butylphenyl)-N-naphthalen-2-ylmethanimine, N-(4-TERT-BUTYLBENZYLIDENE)-2-NAPHTHALENAMINE, (1E)-2-[4-(tert-butyl)phenyl]-1-(2-naphthyl)-1-azaethene

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFKZELBYFFYEJK-UHFFFAOYSA-N

292644-18-9

N-(4-(TERT-BUTYL)CYCLOHEXYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

N-(4-(TERT-BUTYL)PHENYL)(3-CHLOROBENZO[B]THIOPHEN-2-YL)FORMAMIDE (1 supplier)

N-(4-(TERT-BUTYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

N-(4-(tert-butyl)phenyl)-1-(4-isopropyl-3-methylphenyl)-5-oxopyrrolidine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 866153-51-7
Synonyms: N-[4-(tert-butyl)phenyl]-1-(4-isopropyl-3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide, N-(4-tert-butylphenyl)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide, N-(4-tert-butylphenyl)-1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide, AKOS005107239, MCULE-7406349205, MS-1262

Molecular Formula:	C₂₅H₃₂N₂O₂	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQGQOVHYABFAPL-UHFFFAOYSA-N

866153-51-7

N-(4-(tert-Butyl)phenyl)-2-chloropropanamide (1 supplier)

IUPAC Name: N-(4-tert-butylphenyl)-2-chloropropanamide | CAS Registry Number: 731012-01-4
Synonyms: N-(4-tert-butylphenyl)-2-chloropropanamide, AKOS000199348, AKOS017269052, CS-0221128, EN300-08421, G76031, SR-01000047891, J-523080, SR-01000047891-1, Z56949577

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCWHRWYTDPAXNZ-UHFFFAOYSA-N

731012-01-4

N-(4-(tert-butyl)phenyl)-2-nitrobenzenesulfonamide (4 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 866151-89-5
Synonyms: N-(4-tert-butylphenyl)-2-nitrobenzene-1-sulfonamide, N-(4-tert-butylphenyl)-2-nitrobenzenesulfonamide, N-[4-(tert-butyl)phenyl]-2-nitrobenzenesulfonamide, ZINC3997621, MFCD01121258, AKOS005109078, MCULE-4141183301, MS-0685, SR-01000308263, SR-01000308263-1

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBZIQGIZYPPJSK-UHFFFAOYSA-N

866151-89-5

N-(4-(tert-Butyl)phenyl)-3,4-dihydroquinoline-1(2H)-carboxamide (4 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 345972-45-4
Synonyms: Oprea1_167332, ZINC157283, CCG-253290, MCULE-4907663104, N-[4-(tert-butyl)phenyl]-3,4-dihydro-1(2H)-quinolinecarboxamide

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTQKZELLMKAEIK-UHFFFAOYSA-N

345972-45-4

N-(4-(tert-Butyl)phenyl)-3-(4,5-dimethoxy-2-nitrophenyl)acrylamide (2 suppliers)

IUPAC Name: (E)-N-(4-tert-butylphenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide | CAS Registry Number: 307952-84-7
Synonyms: ZINC1000131, AKOS005107094, JS-0699, (2E)-N-(4-tert-butylphenyl)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide, (2E)-N-(4-tert-butylphenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFRDCDVNICRSBM-IZZDOVSWSA-N

307952-84-7

N-(4-(TERT-BUTYL)PHENYL)-3-(4-CHLOROPHENYL)PROP-2-ENAMIDE, 98% (1 supplier)

N-(4-(Tert-butyl)phenyl)-3-(4-ethoxyphenyl)acrylamide (0 suppliers)

N-(4-(tert-butyl)phenyl)-3-(9H-carbazol-9-yl)aniline (5 suppliers)

1232042-36-2

N-(4-(tert-butyl)phenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine (1 supplier)

IUPAC Name: N-(4-tert-butylphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 303046-81-3
Synonyms: N-(4-tert-butylphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine, N-(4-(tert-Butyl)phenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine, starbld0011141

Molecular Formula:	C₁₅H₂₀N₄O₂	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJUSJUJULQLDNZ-UHFFFAOYSA-N

303046-81-3

N-(4-(tert-butyl)phenyl)-5-chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-5-chloro-1-[(3-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 400088-59-7
Synonyms: N-[4-(tert-butyl)phenyl]-5-chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N-(4-tert-butylphenyl)-5-chloro-1-[(3-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide, N-(4-tert-butylphenyl)-5-chloro-1-[(3-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, Oprea1_707141, ZINC3133831, AKOS005104678, 9E-338S, MCULE-6067110254

Molecular Formula:	C₂₃H₂₂Cl₂N₂O₂	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMVXJBBLXFJCAU-UHFFFAOYSA-N

400088-59-7

N-(4-(Tert-butyl)phenyl)-N'-(3-chloro-4-fluorophenyl)thiourea (0 suppliers)

N-(4-(tert-Butyl)phenyl)benzo[b]thiophen-3-amine (4 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-1-benzothiophen-3-amine | CAS Registry Number: 2648198-92-7
Synonyms: SCHEMBL24005106, F71596

Molecular Formula:	C₁₈H₁₉NS	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYXHSDIMPANNFX-UHFFFAOYSA-N

2648198-92-7

n-(4-(Tert-butyl)phenyl)furan-2-carboxamide (2 suppliers)

744212-52-0

N-(4-(tert-butyl)thiazol-2-yl)-2,2,2-trifluoroacetamide (2 suppliers)

337471-33-7

N-(4-(tert-Butyl)thiazol-2-yl)-3-fluorobenzamide (3 suppliers)

IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-fluorobenzamide | CAS Registry Number: 352560-76-0
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-fluorobenzamide, Cambridge id 6406535, ZINC452470, STK078680, AKOS005391833, MCULE-7731068156, CS-0256318, E82603, SR-01000233778, SR-01000233778-1

Molecular Formula:	C₁₄H₁₅FN₂OS	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTTAGQBQBWNSSS-UHFFFAOYSA-N

352560-76-0

N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide (2 suppliers)

602284-34-4

N-(4-(tert-butyl)thiazol-2-yl)furan-2-carboxamide (2 suppliers)

300698-38-8

N-(4-(tert-butylamino)phenyl) acetamide (0 suppliers)

61015-96-1

N-(4-(tert-butyldimethylsilyloxy)phenyl)-5-(6-formylquinolin-4-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-5-(6-formylquinolin-4-yl)thiophene-2-carboxamide | CAS Registry Number: 1119899-56-7
Synonyms: SCHEMBL4345835

Molecular Formula:	C₂₇H₂₈N₂O₃SSi	Molecular Weight:	488.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKMMAJFOWVKGEN-UHFFFAOYSA-N

1119899-56-7

N-(4-(Tetrahydrofuran-2-yl)butan-2-yl)thietan-3-amine (1 supplier)

1870706-29-8

N-(4-(Thiazol-2-yl)butyl)thietan-3-amine (1 supplier)

1882601-98-0

n-(4-(Thiazol-2-yl)phenyl)butyramide (2 suppliers)

923748-29-2

N-(4-(thiophen-2-yl)pyrimidin-2-yl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-thiophen-2-ylpyrimidin-2-yl)furan-2-carboxamide | CAS Registry Number: 478260-08-1
Synonyms: N-[4-(2-thienyl)-2-pyrimidinyl]-2-furamide, N-[4-(thiophen-2-yl)pyrimidin-2-yl]furan-2-carboxamide, N-(4-thiophen-2-ylpyrimidin-2-yl)furan-2-carboxamide, ZINC5769586, MFCD02571414, AKOS005101926, MCULE-4848070799, 8R-0632

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXJIEAJFYJKANW-UHFFFAOYSA-N

478260-08-1

N-(4-(trifluoromethoxy)benzyl)acetamide (1 supplier)

IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide | CAS Registry Number: 719277-21-1
Synonyms: SureCN3966634, CTK2H3131, AKOS009101814, Acetamide, N-[[4-(trifluoromethoxy)phenyl]methyl]-

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFWGNKDRZSVYKP-UHFFFAOYSA-N

719277-21-1

N-(4-(trifluoromethoxy)benzyl)butan-1-amine (1 supplier)

IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]butan-1-amine | CAS Registry Number: 1020947-61-8
Synonyms: BUTYL({[4-(TRIFLUOROMETHOXY)PHENYL]METHYL})AMINE, N-[[4-(trifluoromethoxy)phenyl]methyl]butan-1-amine, AKOS000251089, A1-24257

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANZLGLJEVQHVGT-UHFFFAOYSA-N

1020947-61-8

N-(4-(Trifluoromethoxy)benzyl)hydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-amino-3-[[4-(trifluoromethoxy)phenyl]methyl]thiourea | CAS Registry Number: 1263376-54-0
Synonyms: 4-(4-Trifluoromethoxybenzyl)thiosemicarbazide, ZINC67800239, AKOS027442636

Molecular Formula:	C₉H₁₀F₃N₃OS	Molecular Weight:	265.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TXXWOXLMCGLVCB-UHFFFAOYSA-N

1263376-54-0

N-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 405278-62-8
Synonyms: N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide, N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide, ZINC129139, MFCD02932873, STK764455, AKOS001740635, CS-0327421, SR-01000532390, SR-01000532390-1, 1H-Pyrazole-3-carboxamide, N-[4-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₁₁H₈F₃N₃O₂	Molecular Weight:	271.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXLNVQOPWGVRFO-UHFFFAOYSA-N

405278-62-8

N-(4-(Trifluoromethoxy)phenyl)azetidine-3-carboxamide (3 suppliers)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]azetidine-3-carboxamide | CAS Registry Number: 1467385-12-1
Synonyms: MolPort-027-511-363, STL490885, ZINC90035449, AKOS015304059, N-[4-(trifluoromethoxy)phenyl]azetidine-3-carboxamide, Azetidine-3-carboxylic acid (4-trifluoromethoxy-phenyl)-amide

Molecular Formula:	C₁₁H₁₁F₃N₂O₂	Molecular Weight:	260.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVUAOFIHYJSQON-UHFFFAOYSA-N

1467385-12-1

N-(4-(Trifluoromethoxy)phenyl)piperidin-4-amine (4 suppliers)

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine | CAS Registry Number: 681482-48-4
Synonyms: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine, ChemDiv3_011678, AC1O7VXD, SCHEMBL5536264, CTK7B7431, RSADOPHGOBYIGR-UHFFFAOYSA-N, HMS1506C18, ALBB-005815, ZX-AN005720, MFCD08059678, STK500897, ZINC20135938, AKOS001900136, IMED728991597, IDI1_029236, TR-058898, BB 0261605, R9917, N-(piperidin-4-yl)-4-trifluoromethoxyaniline, piperidin-4-yl-(4-trifluoromethoxyphenyl)amine

Molecular Formula:	C₁₂H₁₅F₃N₂O	Molecular Weight:	260.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSADOPHGOBYIGR-UHFFFAOYSA-N

681482-48-4

N-(4-(trifluoromethyl)benzyl)oxazol-2-amine (1 supplier)

939755-61-0

N-(4-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1707602-17-2
Synonyms: N-[4-(Trifluoromethyl)benzyl]piperidin-4-amine dihydrochloride, AKOS027393077

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂	Molecular Weight:	331.204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZHSYOZLEYDPNRJ-UHFFFAOYSA-N

1707602-17-2

N-(4-(trifluoromethyl)benzyl)pyridin-2-amine (1 supplier)

939755-69-8

N-(4-(trifluoromethyl)benzyl)pyridin-4-amine hydrochloride (1 supplier)

939755-83-6

N-(4-(Trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide (7 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide | CAS Registry Number: 714971-87-6
Synonyms: Ro0711401, CHEMBL521982, N-(4-(trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide, compound 14a [PMID: 19233648], GTPL6204, BDBM50258140, N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide

Molecular Formula:	C₁₈H₁₁F₃N₂O₃	Molecular Weight:	360.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSGDLBUOSWGZER-UHFFFAOYSA-N

714971-87-6

n-(4-(Trifluoromethyl)phenethyl)-1h-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087792-47-9
Synonyms: N-{2-[4-(trifluoromethyl)phenyl]ethyl}-1H-imidazole-1-carboxamide, ZINC32627452, AKOS034278204, CS-0293217, EN300-39093, AB00996681-01

Molecular Formula:	C₁₃H₁₂F₃N₃O	Molecular Weight:	283.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABZVKDNWJDVDEC-UHFFFAOYSA-N

1087792-47-9

N-(4-(trifluoromethyl)phenethyl)propan-1-amine (1 supplier)

IUPAC Name: N-[2-[4-(trifluoromethyl)phenyl]ethyl]propan-1-amine | CAS Registry Number: 625838-83-7
Synonyms: Propyl({2-[4-(trifluoromethyl)phenyl]ethyl})amine, AKOS011394326, N-Propyl-4-(trifluoromethyl)phenethylamine, A1-21969

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJNORTXPUGTHTK-UHFFFAOYSA-N

625838-83-7

N-(4-(Trifluoromethyl)phenethyl)propan-2-amine (1 supplier)

IUPAC Name: N-[2-[4-(trifluoromethyl)phenyl]ethyl]propan-2-amine | CAS Registry Number: 1249625-74-8
Synonyms: SCHEMBL10087664, AKOS009071495

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFCIVUSOGDVRTB-UHFFFAOYSA-N

1249625-74-8

N-(4-(trifluoromethyl)phenyl)acetohydrazide (0 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetohydrazide | CAS Registry Number: 937279-37-3
Synonyms: SCHEMBL3597003, AKOS022541809, Acetic acid, 1-[4-(trifluoromethyl)phenyl]hydrazide

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJCWIYVVAYQFQX-UHFFFAOYSA-N

937279-37-3

N-(4-(trifluoromethyl)phenyl)adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]adamantane-1-carboxamide | CAS Registry Number: 42600-85-1
Synonyms: ST51041131, N-[4-(trifluoromethyl)phenyl]adamantane-1-carboxamide, ZINC06931110, AC1P081V, SCHEMBL11741838, MolPort-005-833-190, ZINC6931110, AKOS016621850, MCULE-7777803536, adamantanyl-N-[4-(trifluoromethyl)phenyl]carboxamide, Z30910544

Molecular Formula:	C₁₈H₂₀F₃NO	Molecular Weight:	323.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OITWBSCFTCFHTG-UHFFFAOYSA-N

42600-85-1

N-(4-(Trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine (4 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine | CAS Registry Number: 477865-87-5
Synonyms: TCMDC-125603, N-[4-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine, GNF-Pf-1568, MLS000707022, SMR000334407, N-(1,2,3-Benzotriazin-4-yl)-N-(4-(trifluoromethyl)phenyl)amine, N-(4-(TRIFLUOROMETHYL)PHENYL)BENZO[D][1,2,3]TRIAZIN-4-AMINE, AC1LSKFJ, CHEMBL528734, BDBM82824, cid_1489418, MolPort-002-859-488, HMS2640K04, ZINC1404258, MMV665935, AKOS005082826, 1L-310S, MCULE-7000095134, KS-000032J9, CJ-23108

Molecular Formula:	C₁₄H₉F₃N₄	Molecular Weight:	290.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BTQQRTVTLFERGV-UHFFFAOYSA-N

477865-87-5

N-(4-(trifluoromethyl)phenyl)benzo[d]oxazol-2-amine (1 supplier)

39208-66-7

N-(4-(Trifluoromethyl)phenyl)ethanethioamide (3 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]ethanethioamide | CAS Registry Number: 16368-48-2
Synonyms: N-(4-(TRIFLUOROMETHYL)PHENYL)ETHANETHIOAMIDE, N-[4-(trifluoromethyl)phenyl]ethanethioamide, AC1N5AP1, SCHEMBL9187022, MolPort-003-011-765, HMS1649A10, ZINC3471156, AKOS003626055, MCULE-2830348346, F0291-0607, F0293-0011

Molecular Formula:	C₉H₈F₃NS	Molecular Weight:	219.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQMHSFLLSVQNGL-UHFFFAOYSA-N

16368-48-2

N-(4-(Trifluoromethyl)phenyl)piperidin-4-amine (2 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]piperidin-4-amine | CAS Registry Number: 401565-93-3
Synonyms: Piperidin-4-yl-(4-trifluoromethyl-phenyl)-amine, N-[4-(trifluoromethyl)phenyl]piperidin-4-amine, AC1NGPYH, SCHEMBL1704613, CTK7B6701, KS-00003KLV, MolPort-000-165-031, ZINC4245564, AKOS003594731, FS-2000, KB-204502, piperidin-4-yl-(4-trifluoromethylphenyl)amine, 4-Piperidinamine, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYQLBAFAFQPRPU-UHFFFAOYSA-N

401565-93-3

40851 to 40900 of 129596 results Page:

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