N-(4-CYANOPHENYL)-N'-((SODIOSULFO)METHYL)UREA,N-(4-CYANOPHENYL)-N'-(2-CARBOXYETHYL)UREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

46001 to 46050 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-CYANOPHENYL)-N'-((SODIOSULFO)METHYL)UREA (3 suppliers)

IUPAC Name: [(4-cyanophenyl)carbamoylamino]methanesulfonic acid; sodium | CAS Registry Number: 134555-22-9
Synonyms: Cnph-sme-urea, CID6336032, N-(4-Cyanophenyl)-N'-((sodiosulfo)methyl)urea, Methanesulfonic acid, ((((4-cyanophenyl)amino)carbonyl)amino)-, monosodium salt

Molecular Formula:	C₉H₉N₃NaO₄S	Molecular Weight:	278.240230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIXPZZCFQAOSRU-UHFFFAOYSA-N

134555-22-9

N-(4-CYANOPHENYL)-N'-(2-CARBOXYETHYL)UREA (3 suppliers)

IUPAC Name: 3-[(4-cyanophenyl)carbamoylamino]propanoic acid | CAS Registry Number: 74390-15-1
Synonyms: Cnph-coet-urea, CHEBI:236695, MolPort-004-308-031, CID3018502, N-(4-Cyanophenyl)-N'-(2-carboxyethyl)urea, 3-[3-(4-Cyano-phenyl)-ureido]-propionic acid, beta-Alanine, N-(((4-cyanophenyl)amino)carbonyl)-

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWCDLPKQSGESKV-UHFFFAOYSA-N

74390-15-1

N-(4-cyanophenyl)-N'-isopropylurea (1 supplier)

N-(4-CYANOPHENYL)-N'-PHENYLUREA (4 suppliers)

IUPAC Name: 1-(4-cyanophenyl)-3-phenylurea | CAS Registry Number: 107676-58-4
Synonyms: N-(4-cyanophenyl)-N'-phenylurea, 1-(4-cyanophenyl)-3-phenylurea, Urea,N-(4-cyanophenyl)-N'-phenyl-, AG-D-23533, ST50552416, ZINC00151584, ACMC-20eft2, AC1MDJL2, AC1Q5LMM, AC1Q5LMN, Maybridge4_001272, Oprea1_655271, SureCN11056656, CTK4A5658, 3-(4-cyanophenyl)-1-phenylurea, MolPort-001-849-571, HMS1524J18, STL012287, AKOS001324922, MCULE-3454702040

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTDYPTALPAUONC-UHFFFAOYSA-N

107676-58-4

N-(4-Cyanophenyl)-N,N-dimethylurea (3 suppliers)

IUPAC Name: 3-(4-cyanophenyl)-1,1-dimethylurea | CAS Registry Number: 82261-41-4
Synonyms: Urea, N'-(4-cyanophenyl)-N,N-dimethyl-, NSC202529, AC1L40QZ, AC1Q5MD4, SCHEMBL4767570, CHEMBL2271007, MolPort-005-721-339, ZINC1736439, 1-(4-cyanophenyl)-3,3-dimethylurea, 3-(4-cyanophenyl)-1,1-dimethylurea, 1,1-Dimethyl-3-[4-cyanophenyl]urea, AKOS027753202, N'-(4-Cyanophenyl)-N,N-dimethylurea, MCULE-9876229510, NSC 202529, NSC-202529, T6166355

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUQIHUKZFGRXLO-UHFFFAOYSA-N

82261-41-4

N-(4-CYANOPHENYL)-N-HYDROXYBENZAMIDE (2 suppliers)

IUPAC Name: N-(4-cyanophenyl)-N-hydroxybenzamide | CAS Registry Number: 34749-71-8
Synonyms: NSC311953, AIDS128979, N-(4-Cyanophenyl)-N-hydroxybenzamide, AIDS-128979, CID329403, NSC 311953

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMGIURDXCQSFOV-UHFFFAOYSA-N

34749-71-8

N-(4-cyanophenyl)-N-methylmethanesulfonamide (0 suppliers)

1340421-80-8

N-(4-Cyanophenyl)-N-methylpyridine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-cyanophenyl)-N-methylpyridine-4-carboxamide | CAS Registry Number: 1270779-75-3
Synonyms: N-(4-cyanophenyl)-N-methylpyridine-4-carboxamide, EN300-77693, ZINC61955024, AKOS006154859, IMED1065833969, NE41938

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEROMJDSMDHRIK-UHFFFAOYSA-N

1270779-75-3

n-(4-cyanophenyl)aziridine-1-carboxamide (1 supplier)

IUPAC Name: N-(4-cyanophenyl)aziridine-1-carboxamide | CAS Registry Number: 13907-83-0
Synonyms: NSC78513, AC1L5PYC, AC1Q5MD6, NCIOpen2_000949, ZINC1718874, NSC-78513, HE309288

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTSJPEAPDBQGCF-UHFFFAOYSA-N

13907-83-0

N-(4-cyanophenyl)cyclobutanecarboxamide (0 suppliers)

694436-84-5

N-(4-Cyanophenyl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: N-(4-cyanophenyl)ethanesulfonamide | CAS Registry Number: 1016830-93-5
Synonyms: N-(4-cyanophenyl)ethane-1-sulfonamide, FCH030828, ZINC19481468, AKOS000185035, BBV-075189, NE59563, EN300-72954

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOZKRGYMCOVILW-UHFFFAOYSA-N

1016830-93-5

N-(4-cyanophenyl)ethanethioamide (4 suppliers)

IUPAC Name: N-(4-cyanophenyl)ethanethioamide | CAS Registry Number: 29277-45-0
Synonyms: p-cyanothioacetanilide, SCHEMBL9726904, GBEONDAUADZIFZ-UHFFFAOYSA-N, Ethanethioamide, N-(4-cyanophenyl)-

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.238220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBEONDAUADZIFZ-UHFFFAOYSA-N

29277-45-0

N-(4-Cyanophenyl)furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-cyanophenyl)furan-2-carboxamide | CAS Registry Number: 332065-12-0
Synonyms: N-(4-cyanophenyl)furan-2-carboxamide, N-(4-cyanophenyl)-2-furamide, N-(4-cyanophenyl)-furan-2-yl-carboxamide, BAS 01936867, Maybridge3_002172, Oprea1_450933, CHEMBL1797173, CTK7C7869, HMS1437C16, ZINC151613, CCG-49859, STL260212, AKOS000118090, N-(4-cyanophenyl)-2-furylcarboxamide, MCULE-4881487665, NE61523, IDI1_013559, ST50258207, EN300-26704, SR-01000639285-1

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXCQGSKHIBMFMM-UHFFFAOYSA-N

332065-12-0

N-(4-Cyanophenyl)guanidine (13 suppliers)

IUPAC Name: 2-(4-cyanophenyl)guanidine | CAS Registry Number: 5637-42-3
Synonyms: N-(4-CYANOPHENYL)GUANIDINE, 1-(4-Cyanophenyl)guanidine, SureCN247051, SureCN247052, 2-(4-cyanophenyl)guanidine, AGN-PC-01LQ2K, 4-CYANOPHENYL GUANIDINE, CTK5A5050, MolPort-022-912-887, ANW-60210, ZINC44699409, AKOS016003144, AG-F-97943, QC-9870, RP22352, AK101406, FT-0665309, X4730

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTDGLZSKNFJBER-UHFFFAOYSA-N

5637-42-3

N-(4-Cyanophenyl)guanidine hydrochloride (10 suppliers)

IUPAC Name: 2-(4-cyanophenyl)guanidine;hydrochloride | CAS Registry Number: 373690-68-7
Synonyms: 1-(4-Cyanophenyl)guanidine hydrochloride, SureCN5344413, CTK1C0712, ANW-63067, SBB065105, AKOS015890398, QC-6135, RP17481, 2-(4-cyanophenyl)guanidine hydrochloride, AK-90154, KB-55909, FT-0657948, A823615, I01-6972

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.636860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FNUYXKASQONDCV-UHFFFAOYSA-N

373690-68-7

N-(4-Cyanophenyl)methanethioamide (3 suppliers)

IUPAC Name: N-(4-cyanophenyl)methanethioamide | CAS Registry Number: 1207841-68-6
Synonyms: SCHEMBL6308662, MolPort-035-691-243, AKOS024464486, AK161003, AJ-142828, ST24048395

Molecular Formula:	C₈H₆N₂S	Molecular Weight:	162.211640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NORUHBWZJHZZBT-UHFFFAOYSA-N

1207841-68-6

n-(4-Cyanophenyl)picolinamide (0 suppliers)

126222-22-8

N-(4-Cyanophenyl)piperazine-1-carbothioamide (0 suppliers)

1368680-92-5

N-(4-Cyanophenyl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-(4-cyanophenyl)piperidine-4-carboxamide | CAS Registry Number: 1016734-18-1
Synonyms: N-(4-cyanophenyl)piperidine-4-carboxamide, EN300-63912, CTK7C7870, ZINC19411052, AKOS000164975, MCULE-7639069383, NE60684, Z320986394

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUPOLOKBKIZZPM-UHFFFAOYSA-N

1016734-18-1

N-(4-Cyanophenyl)propanamide (1 supplier)

IUPAC Name: N-(4-cyanophenyl)propanamide | CAS Registry Number: 314764-76-6
Synonyms: N-(4-cyanophenyl)propanamide, 4-propionylamino-benzonitrile, TimTec1_003098, N-(4-cyanophenyl)propionamide, ARONIS020303, SCHEMBL14266363, CTK6C6705, HMS1542M18, ZINC143199, KS-00004C1Z, STK012563, AKOS000188688, MCULE-7454440957, NE52211, ST040448, EN300-31324, BRD-K17664146-001-01-2

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFDJCIHJJXJTPQ-UHFFFAOYSA-N

314764-76-6

N-(4-cyanophenyl)sulfamide (1 supplier)

n-(4-Cyanophenyl)tetrahydrofuran-2-carboxamide (0 suppliers)

452351-59-6

n-(4-Cyanophenyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-cyanophenyl)thiophene-2-carboxamide | CAS Registry Number: 137272-71-0
Synonyms: N-(4-cyanophenyl)thiophene-2-carboxamide, N-(4-cyanophenyl)-2-thiophenecarboxamide, SCHEMBL8888157, DTXSID501276417, HMS1756K21, ZINC138189, STK008340, AKOS000167547, CS-0229909, AG-670/34453045, Z30612387

Molecular Formula:	C₁₂H₈N₂OS	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXYSTXOKGMXKEQ-UHFFFAOYSA-N

137272-71-0

N-(4-CYANOPHENYL)UREA (6 suppliers)

IUPAC Name: (4-cyanophenyl)urea | CAS Registry Number: 86065-51-2
Synonyms: N-(4-cyanophenyl)urea, AC1Q4ZVA, Urea,N-(4-cyanophenyl)-, SureCN2035948, CTK5F6229, MolPort-002-471-623, ZINC10021442, AKOS000200444, AG-H-47219, MCULE-3008937600, EN300-25945, T5666527, Urea,(4-cyanophenyl)- (9CI); Urea, (p-cyanophenyl)- (6CI)

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLFRZTMXDWOXIO-UHFFFAOYSA-N

86065-51-2

N-(4-cyanopyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-cyanopyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1418307-35-3
Synonyms: SCHEMBL14630106, IQVFDMZWBDBEHU-UHFFFAOYSA-N, AKOS030631965, DA-45110

Molecular Formula:	C₁₉H₂₀BN₃O₃	Molecular Weight:	349.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQVFDMZWBDBEHU-UHFFFAOYSA-N

1418307-35-3

N-(4-Cyanopyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-cyanopyridin-2-yl)acetamide | CAS Registry Number: 939997-68-9
Synonyms: N-(4-cyanopyridin-2-yl)acetamide, SureCN3558994, RL05901, AK132889, KB-55910

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXOGRDNWIGVCAI-UHFFFAOYSA-N

939997-68-9

N-(4-Cyanopyridin-2-yl)pivalamide (2 suppliers)

IUPAC Name: N-(4-cyanopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 2708281-71-2
Synonyms: N-(4-cyanopyridin-2-yl)-2,2-dimethylpropanamide, SCHEMBL19958489, WS-01625, E72136

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTPYTMQEIZGPNC-UHFFFAOYSA-N

2708281-71-2

n-(4-cyclohexyl-2,6-dinitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(4-cyclohexyl-2,6-dinitrophenyl)acetamide | CAS Registry Number: 6639-95-8
Synonyms: NSC48963, AC1L67IT, AC1Q1YN7, ZINC4706309, NSC-48963

Molecular Formula:	C₁₄H₁₇N₃O₅	Molecular Weight:	307.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGINZABNXHHNAT-UHFFFAOYSA-N

6639-95-8

N-(4-cyclohexyl-2-nitrophenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-cyclohexyl-2-nitrophenyl)acetamide | CAS Registry Number: 1390667-44-3
Synonyms: SCHEMBL2654588, GOEBVEUOJPDTNM-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOEBVEUOJPDTNM-UHFFFAOYSA-N

1390667-44-3

N-(4-CYCLOHEXYL-3-OXO-2,3-DIHYDROISOXAZOL-5-YL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-cyclohexyl-3-oxo-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 6327-46-4
Synonyms: NSC50860, AIDS016805, AIDS-016805, CID242307, NSC 50860, N-(4-Cyclohexyl-3-oxo-2,3-dihydroisoxazol-5-yl)benzenesulfonamide

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWQJROFHLBAQNQ-UHFFFAOYSA-N

6327-46-4

N-(4-CYCLOHEXYLBUTYL)THIOTAURINE S-(2-((4-CYCLOHEXYLBUTYL)AMINO)ETHYL) ESTER 2HCL (4 suppliers)

IUPAC Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylsulfanyl]ethyl]butan-1-amine | CAS Registry Number: 10027-64-2
Synonyms: NSC342022, AIDS129342, AIDS-129342, CID197886, S-(2-((4-Cyclohexylbutyl)amino)ethyl) 2-((4-cyclohexylbutyl)amino)ethanesulfonothioate

Molecular Formula:	C₂₄H₄₈N₂O₂S₂	Molecular Weight:	460.780120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVGFVPNHXNYDDU-UHFFFAOYSA-N

10027-64-2

N-(4-CYCLOHEXYLMETHYLCYCLOHEXYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide | CAS Registry Number: 102280-89-7
Synonyms: CID3025226, LS-90103, N-(4-Cyclohexylmethylcyclohexyl)methanesulfonamide, Methanesulfonamide, N-(4-(cyclohexylmethyl)-1-cyclohexyl)-

Molecular Formula:	C₁₄H₂₇NO₂S	Molecular Weight:	273.434680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTHYBBSEDAMNFO-UHFFFAOYSA-N

102280-89-7

N-(4-cyclohexyloxycyclohexyl)acetamide (0 suppliers)

IUPAC Name: N-(4-cyclohexyloxycyclohexyl)acetamide | CAS Registry Number: 97702-89-1
Synonyms: N-((Z)-4-Cyclohexyloxy)cyclohexylacetamide, n-[4-(cyclohexyloxy)cyclohexyl]acetamide, N-((E)-4-Cyclohexyloxy)cyclohexylacetamide, Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-, Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-, (Z)-, AC1L4ZV9, AC1Q5O96, SCHEMBL11767656, AR-1K4078, LS-8762, LS-8763, OR263615, ACETAMIDE,N-(4-(CYCLOHEXYLOXY)-1-CYCLOHEXYL)-,(Z)-

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQZUWKPQJOZYOH-UHFFFAOYSA-N

97702-89-1

N-(4-Cyclohexylphenyl)-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 340034-55-1
Synonyms: AKOS027363039, ZINC390825468

Molecular Formula:	C₁₄H₁₆F₃NO	Molecular Weight:	271.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHKNNRFXCILKCK-UHFFFAOYSA-N

340034-55-1

N-(4-Cyclohexylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 212054-71-2
Synonyms: N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1LK5WF, SCHEMBL7735928, ZINC52537478, AKOS005106125, JS-1742, MCULE-7257032847, KS-00003M18, ST027330, N-(4-cyclohexylphenyl)-2-(4-phenylpiperazino)acetamide, N-(4-cyclohexylphenyl)-2-(4-phenylpiperazinyl)acetamide, N-(4-CYCLOHEXYL-PHENYL)-2-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula:	C₂₄H₃₁N₃O	Molecular Weight:	377.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBLBVESPANLDBZ-UHFFFAOYSA-N

212054-71-2

N-(4-Cyclohexylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 212055-49-7
Synonyms: N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide, N-(4-cyclohexylphenyl)-2-(morpholin-4-yl)acetamide, BAS 03020128, SMR000011769, MLS000029218, N-(4-Cyclohexyl-phenyl)-2-morpholin-4-yl-acetamide, SCHEMBL7738167, CHEMBL1418762, KS-00003LBB, HMS2494K08, ZINC19333094, AKOS000658401, JS-0380, MCULE-5170307937, ST007395, N-(4-cyclohexylphenyl)-2-morpholinoacetamide

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWZOPWPFPPJILN-UHFFFAOYSA-N

212055-49-7

N-(4-Cyclohexylphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 212074-99-2
Synonyms: N-(4-cyclohexylphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, Oprea1_565185, ZINC45128, KS-00003LB6, AKOS005106892, JS-0375, MCULE-3223264718

Molecular Formula:	C₂₁H₂₅NOS	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHCRTXLWAMXTBP-UHFFFAOYSA-N

212074-99-2

N-(4-Cyclohexylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 212074-85-6
Synonyms: N-(4-cyclohexylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Oprea1_025088, ZINC31454, KS-00003L4M, AKOS005106440, JS-0020, MCULE-6204283322, ST018978, N-(4-cyclohexylphenyl)-2-(4-methyl(1,2,4-triazol-3-ylthio))acetamide

Molecular Formula:	C₁₇H₂₂N₄OS	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXXBAORPZNYNMK-UHFFFAOYSA-N

212074-85-6

N-(4-cyclohexylphenyl)-2-[[4-(3-methoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-[[4-(3-methoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 3855-33-2
Synonyms: AC1MLACP, ASN 03221744, AGN-PC-0KQ53G, MolPort-000-018-461, ZINC06904741, AKOS000749355

Molecular Formula:	C₂₅H₃₁N₅O₂S	Molecular Weight:	465.610940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPXWBJJWRMUPLG-UHFFFAOYSA-N

3855-33-2

N-(4-Cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329071-92-3
Synonyms: N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, KS-00003LZW, ZINC52537439, AKOS005106177, JS-1671, MCULE-3259575672, ST016950, N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazino]acetamide, N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₂₄H₃₀FN₃O	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXKDSSFJPZFUJL-UHFFFAOYSA-N

329071-92-3

N-(4-Cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882082-17-9
Synonyms: N-(4-cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, AC1Q4M9X, KS-00003M9C, ZINC52537645, AKOS005108712, JS-2106, MCULE-1752424199

Molecular Formula:	C₂₄H₃₀FN₃O	Molecular Weight:	395.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYSRLGCFMXXYJK-UHFFFAOYSA-N

882082-17-9

N-(4-Cyclohexylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide (2 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide | CAS Registry Number: 329080-38-8
Synonyms: N-(4-cyclohexylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide, ZINC19893535, AKOS005106251, JS-1756, ST027366, 2-[4-((2E)-3-phenylprop-2-enyl)piperazinyl]-N-(4-cyclohexylphenyl)acetamide

Molecular Formula:	C₂₇H₃₅N₃O	Molecular Weight:	417.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOTFHDAYWXJOMB-JXMROGBWSA-N

329080-38-8

N-(4-Cyclohexylphenyl)-3-(4-ethoxyphenyl)acrylamide (0 suppliers)

N-(4-Cyclohexylphenyl)-3-(4-isobutylphenyl)acrylamide (0 suppliers)

N-(4-CYCLOHEXYLPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (3 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 71576-66-4
Synonyms: BRN 5750120, 2-(p-Cyclohexylphenylamino)-2-imidazoline, CID3054681, LS-77947, 4,5-Dihydro-N-(4-cyclohexylphenyl)-1H-imidazol-2-amine, 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.347340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNWWODFFEFZASF-UHFFFAOYSA-N

71576-66-4

N-(4-CYCLOHEXYLPHENYL)-4-ISOPROPYLBENZENAMINE, 97% (0 suppliers)

N-(4-cyclohexylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-56-0

N-(4-CYCLOHEXYLPHENYL)-N-PHENYL-BENZENE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-(4-cyclohexylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 86579-42-2
Synonyms: EINECS 289-253-8, CID3021119, N-(4-Cyclohexylphenyl)-N'-phenylbenzene-1,4-diamine

Molecular Formula:	C₂₄H₂₆N₂	Molecular Weight:	342.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWPQISAFVOGQIC-UHFFFAOYSA-N

86579-42-2

N-(4-cyclohexylphenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-(4-CYCLOHEXYLPHENYL)THIOUREA (6 suppliers)

IUPAC Name: (4-cyclohexylphenyl)thiourea | CAS Registry Number: 175205-17-1
Synonyms: ZINC00100288, AC1MBW08, (4-cyclohexylphenyl)thiourea, Oprea1_095573, N-(4-cyclohexylphenyl)thiourea, CTK4D5662, MolPort-002-918-204, Thiourea,N-(4-cyclohexylphenyl)-, AG-E-25420, Thiourea,(4-cyclohexylphenyl)- (9CI), S09668, I09-3816

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NUOXMWHYKUBMNI-UHFFFAOYSA-N

175205-17-1

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