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CHEMICAL products beginning with : N
45001 to 45050 of 129178 results  Page: << Previous 50 Results 900 [901] 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Cyanophenyl)-3,4-difluorobenzamide (10 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpyridine-4-carboxylic acid | CAS Registry Number: 1007802-68-7
Synonyms: 2-(METHYLSULFONYL)-4-PYRIDINECARBOXYLIC ACID, SureCN11197523, CTK8E1704, 2-(methylsulfonyl)isonicotinic acid, KB-224185, KB-224197, 1186663-27-3

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSTWSIYWXZCTEW-UHFFFAOYSA-N

1007802-68-7
n-(4-Cyanophenyl)-3-(furan-2-yl)propanamide (2 suppliers)1038032-58-4
N-(4-Cyanophenyl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 477845-19-5
Synonyms: N-(4-cyanophenyl)-3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, N-(4-cyanophenyl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, MLS000540470, CHEMBL1480153, HMS2278D12, ZINC1383338, AKOS005074784, MCULE-8606295778, N-(4-cyanophenyl)-3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, SMR000125728, 10J-019

Molecular Formula: C20H10F3N3OS2Molecular Weight: 429.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INLCGMDMTPYGSQ-UHFFFAOYSA-N

477845-19-5
N-(4-CYANOPHENYL)-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 107491-52-1
Synonyms: MolPort-006-926-173, CID184834, ZINC05138932

Molecular Formula: C14H9F3N2O2SMolecular Weight: 326.293670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HNOSJIVHYZWJSI-UHFFFAOYSA-N

107491-52-1
N-(4-cyanophenyl)-3-hydroxynaphthalene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 117739-40-9
Synonyms: CHEMBL65742, XX-650-23, N-(4-Cyanophenyl)-3-hydroxy-2-naphthamide, N-(4-Cyanophenyl)-3-hydroxynaphthalene-2-carboxamide, SCHEMBL9790538, BDBM50091975, 3-Hydroxy-naphthalene-2-carboxylic acid (4-cyano-phenyl)-amide

Molecular Formula: C18H12N2O2Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRBIYQSSEMTUJQ-UHFFFAOYSA-N

117739-40-9
n-(4-Cyanophenyl)-3-iodobenzamide (2 suppliers)349632-65-1
n-(4-Cyanophenyl)-3-methylbut-2-enamide (2 suppliers)1181512-85-5
N-(4-cyanophenyl)-4-(4-methylphenoxy)butanamide (3 suppliers)
N-(4-CYANOPHENYL)-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-1,4-DIAZEPANE-1-CARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carbothioamide | CAS Registry Number: 900019-60-5
Synonyms: N-(4-cyanophenyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carbothioamide, ZINC8781600, AKOS005084267, MCULE-5977782369, 1Z-0841

Molecular Formula: C20H18F3N5O2SMolecular Weight: 449.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSTABQRIRURKDW-UHFFFAOYSA-N

900019-60-5
N-(4-cyanophenyl)-4-ethoxybenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-4-ethoxybenzamide | CAS Registry Number: 50286-54-9
Synonyms: ST50721985, ZINC04590907, AC1NETDF, AGN-PC-0LDWL0, MolPort-001-526-830, AB3600, STK022151, AKOS000173621, MCULE-3763210931, N-(4-cyanophenyl)(4-ethoxyphenyl)carboxamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPYJHBNUPLGIAH-UHFFFAOYSA-N

50286-54-9
n-(4-Cyanophenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide (2 suppliers)1031072-43-1
n-(4-Cyanophenyl)-4-iodobenzamide (2 suppliers)489455-73-4
N-(4-cyanophenyl)-4-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-4-methoxybenzamide | CAS Registry Number: 149505-74-8
Synonyms: AN-329/11760452, ZINC00138193, AC1LE00S, Oprea1_093365, Oprea1_285280, ARONIS021921, SCHEMBL6801256, MolPort-001-027-489, STK009439, AKOS000188839, MCULE-8780430404, ST030980, KB-115239, N-(4-cyanophenyl)(4-methoxyphenyl)carboxamide, T5693374

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPHGTCXYAXDOSG-UHFFFAOYSA-N

149505-74-8
N-(4-cyanophenyl)-4-methyl-benzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 56768-53-7
Synonyms: n-(4-cyanophenyl)-4-methylbenzenesulfonamide, NSC86607, AC1L5XYA, AC1Q6VSS, SureCN6555449, NCIOpen2_004878, CTK1H1353, MolPort-002-853-461, HTS05198, AR-1J9132, NSC-86607, ZINC00151685, AKOS000175101, AG-J-48464, MCULE-8910827576, T5677766

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQQVYEMQVKDXJX-UHFFFAOYSA-N

56768-53-7
N-(4-CYANOPHENYL)-4-PYRIDINECARBOXAMIDE (1 supplier)876522-38-2
n-(4-Cyanophenyl)-5-ethylfuran-2-carboxamide (2 suppliers)1209334-73-5
n-(4-Cyanophenyl)-5-methylisoxazole-3-carboxamide (2 suppliers)878566-50-8
n-(4-Cyanophenyl)-6-methylpicolinamide (2 suppliers)1016849-83-4
N-(4-CYANOPHENYL)-8-ETHOXY-6-OXO-1,3,4,6-TETRAHYDRO-2H-QUINOLIZINE-9-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-ethoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide | CAS Registry Number: 1775506-99-4
Synonyms: N-(4-cyanophenyl)-8-ethoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide, N-(4-cyanophenyl)-2-ethoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide, N-(4-CYANOPHENYL)-8-ETHOXY-6-OXO-2,3,4,6-TETRAHYDRO-1H-QUINOLIZINE-9-CARBOXAMIDE, AKOS025174182, NCGC00435516-01, BS-12025

Molecular Formula: C19H19N3O3Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GURILIDKQSDOAU-UHFFFAOYSA-N

1775506-99-4
N-(4-CYANOPHENYL)-8-METHOXY-6-OXO-1,3,4,6-TETRAHYDRO-2H-QUINOLIZINE-9-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-methoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide | CAS Registry Number: 1775299-85-8
Synonyms: N-(4-cyanophenyl)-8-methoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide, N-(4-cyanophenyl)-2-methoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide, N-(4-CYANOPHENYL)-8-METHOXY-6-OXO-2,3,4,6-TETRAHYDRO-1H-QUINOLIZINE-9-CARBOXAMIDE, AKOS025174120, NCGC00435342-01, BS-12023

Molecular Formula: C18H17N3O3Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCWGBHGHZJQLDI-UHFFFAOYSA-N

1775299-85-8
N-(4-Cyanophenyl)-beta-oxo-benzenepropanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 1091-10-7
Synonyms: AKOS027756056, n-(4-cyanophenyl)-beta-oxo-benzenepropanamide

Molecular Formula: C16H12N2O2Molecular Weight: 264.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPCRKJJHOOWSIM-UHFFFAOYSA-N

1091-10-7
N-(4-Cyanophenyl)-Glycine (1 supplier)2288-26-6
N-(4-Cyanophenyl)-glycine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-cyanoanilino)acetate | CAS Registry Number: 175867-55-7
Synonyms: AKOS000222075, glycine, n-(4-cyanophenyl)-, methyl ester

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVQUXUCYVYVZIV-UHFFFAOYSA-N

175867-55-7
N-(4-Cyanophenyl)-glycine-13C6 (3 suppliers)1919877-35-2
N-(4-CYANOPHENYL)-L-PROLINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-cyanophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 129297-52-5
Synonyms: AmbtgC67201, N-(4-Cyanophenyl)-L-proline, MolPort-000-002-861, C67201

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXPDICRRGHNHKO-NSHDSACASA-N

129297-52-5
N-(4-CYANOPHENYL)-N'-((SODIOSULFO)METHYL)UREA (3 suppliers)
Compound Structure 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: C9H9N3NaO4SMolecular Weight: 278.240230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIXPZZCFQAOSRU-UHFFFAOYSA-N

134555-22-9
N-(4-CYANOPHENYL)-N'-(2-CARBOXYETHYL)UREA (3 suppliers)
Compound Structure 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: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWCDLPKQSGESKV-UHFFFAOYSA-N

74390-15-1
N-(4-cyanophenyl)-N'-isopropylurea (0 suppliers)
N-(4-CYANOPHENYL)-N'-PHENYLUREA (7 suppliers)
Compound Structure 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: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTDYPTALPAUONC-UHFFFAOYSA-N

107676-58-4
N-(4-Cyanophenyl)-N,N-dimethylurea (5 suppliers)
Compound Structure 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: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUQIHUKZFGRXLO-UHFFFAOYSA-N

82261-41-4
N-(4-CYANOPHENYL)-N-HYDROXYBENZAMIDE (3 suppliers)
Compound Structure 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: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGIURDXCQSFOV-UHFFFAOYSA-N

34749-71-8
N-(4-cyanophenyl)-N-methylmethanesulfonamide (2 suppliers)1340421-80-8
N-(4-Cyanophenyl)-N-methylpyridine-4-carboxamide (5 suppliers)
Compound Structure 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: C14H11N3OMolecular Weight: 237.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEROMJDSMDHRIK-UHFFFAOYSA-N

1270779-75-3
n-(4-cyanophenyl)aziridine-1-carboxamide (2 suppliers)
Compound Structure 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: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTSJPEAPDBQGCF-UHFFFAOYSA-N

13907-83-0
N-(4-cyanophenyl)cyclobutanecarboxamide (2 suppliers)694436-84-5
N-(4-Cyanophenyl)ethane-1-sulfonamide (3 suppliers)
Compound Structure 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: C9H10N2O2SMolecular Weight: 210.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOZKRGYMCOVILW-UHFFFAOYSA-N

1016830-93-5
N-(4-cyanophenyl)ethanethioamide (4 suppliers)
Compound Structure 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: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBEONDAUADZIFZ-UHFFFAOYSA-N

29277-45-0
N-(4-Cyanophenyl)furan-2-carboxamide (4 suppliers)
Compound Structure 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: C12H8N2O2Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXCQGSKHIBMFMM-UHFFFAOYSA-N

332065-12-0
N-(4-Cyanophenyl)guanidine (17 suppliers)
Compound Structure 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: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTDGLZSKNFJBER-UHFFFAOYSA-N

5637-42-3
N-(4-Cyanophenyl)guanidine hydrochloride (16 suppliers)
Compound Structure 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: C8H9ClN4Molecular Weight: 196.636860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FNUYXKASQONDCV-UHFFFAOYSA-N

373690-68-7
N-(4-Cyanophenyl)methanethioamide (4 suppliers)
Compound Structure 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: C8H6N2SMolecular Weight: 162.211640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NORUHBWZJHZZBT-UHFFFAOYSA-N

1207841-68-6
n-(4-Cyanophenyl)picolinamide (2 suppliers)126222-22-8
N-(4-Cyanophenyl)piperazine-1-carbothioamide (1 supplier)1368680-92-5
N-(4-Cyanophenyl)piperidine-4-carboxamide (3 suppliers)
Compound Structure 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: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUPOLOKBKIZZPM-UHFFFAOYSA-N

1016734-18-1
N-(4-Cyanophenyl)propanamide (4 suppliers)
Compound Structure 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: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFDJCIHJJXJTPQ-UHFFFAOYSA-N

314764-76-6
N-(4-cyanophenyl)sulfamide (1 supplier)
n-(4-Cyanophenyl)tetrahydrofuran-2-carboxamide (2 suppliers)452351-59-6
n-(4-Cyanophenyl)thiophene-2-carboxamide (1 supplier)
Compound Structure 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: C12H8N2OSMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXYSTXOKGMXKEQ-UHFFFAOYSA-N

137272-71-0
N-(4-CYANOPHENYL)UREA (8 suppliers)
Compound Structure 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: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H20BN3O3Molecular Weight: 349.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQVFDMZWBDBEHU-UHFFFAOYSA-N

1418307-35-3
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