Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
45001 to 45050 of 129596 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-Cyanobutyl)-N-(phenylmethoxy)Carbamic Acid 1,1-Dimethylethyl Ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-cyanobutyl)-N-phenylmethoxycarbamate | CAS Registry Number: 128173-50-2
Synonyms: tert-Butyl benzyloxy(4-cyanobutyl)carbamate, N-(4-Cyanobutyl)-N-(phenylmethoxy)carbamic acid tert-butyl ester, CTK8C0951, ANW-65522, AKOS016005527, AC-6933, AK102655

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMFJIAMYWRXMHN-UHFFFAOYSA-N

128173-50-2
N-(4-Cyanophenyl)-1,3-thiazolidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1101927-62-1
Synonyms: N-(4-cyanophenyl)-1,3-thiazolidine-4-carboxamide, CHEMBL3555722, AKOS000177354, MCULE-4745145832, BC4158698, EN300-145557

Molecular Formula: C11H11N3OSMolecular Weight: 233.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICWMWMHJRCJRDK-UHFFFAOYSA-N

1101927-62-1
N-(4-Cyanophenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-cyanophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251924-27-2
Synonyms: N-(4-cyanophenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, EN300-61675, AC1Q3E2K, CHEMBL3498166, MolPort-016-635-152, MCULE-4886791447, NE41099, Z1262250754

Molecular Formula: C11H12ClN3OSMolecular Weight: 269.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJOXRCXGSCHHND-UHFFFAOYSA-N

1251924-27-2
N-(4-Cyanophenyl)-1-phenylcyclopentane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-cyanophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024135-93-0
Synonyms: N-(4-cyanophenyl)-1-phenylcyclopentane-1-carboxamide, AC1N9XQY, MolPort-006-754-898, KS-00003N5M, ZINC2512634, AKOS016732878, MS-10167

Molecular Formula: C19H18N2OMolecular Weight: 290.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATWRLWAETCNGOH-UHFFFAOYSA-N

1024135-93-0
N-(4-cyanophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride (1 supplier)
N-(4-CYANOPHENYL)-2,2-DIMETHYLPROPANAMIDE (1 supplier)
N-(4-cyanophenyl)-2-((4-cyanophenyl)amino)acetamide (4 suppliers)1900865-84-0
N-(4-cyanophenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (2 suppliers)1019622-39-9
n-(4-Cyanophenyl)-2-(4-oxothiazolidin-3-yl)acetamide (2 suppliers)1007760-82-8
N-(4-cyanophenyl)-2-[(6-oxo-1h-pyrimidin-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 5512-76-5
Synonyms: AC1NB0XP, AKOS008906674, N-(4-cyanophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C13H10N4O2SMolecular Weight: 286.309100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZJXMRJFFUKHLJ-UHFFFAOYSA-N

5512-76-5
N-(4-Cyanophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-cyanophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105207-70-2
Synonyms: N-(4-cyanophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JAI, MolPort-009-705-062, HTS002718, STL105082, ZINC23126465, AKOS005725464, BS-7096, MCULE-5048418084, F3382-7456, N-(4-cyanophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H14N4O2SMolecular Weight: 386.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMLSQRKZBOYLIF-UHFFFAOYSA-N

1105207-70-2
N-(4-CYANOPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)
N-(4-Cyanophenyl)-2-cyclopentylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-cyclopentylacetamide | CAS Registry Number: 1016862-67-1
Synonyms: N-(4-cyanophenyl)-2-cyclopentylacetamide, EN300-71384, ZINC15540268, AKOS000195177, MCULE-4115435504, NE33006, SEL10313331, Z30612358

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTOVIXLGCKJPNB-UHFFFAOYSA-N

1016862-67-1
N-(4-CYANOPHENYL)-2-FURAMIDE (1 supplier)
N-(4-cyanophenyl)-2-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-hydroxybenzamide | CAS Registry Number: 16308-11-5
Synonyms: 4'-cyano-salicylanilide, Oprea1_021854, 2-Hydroxy-4'-cyanobenzanilide, SCHEMBL5080926, CHEMBL4462428, ZINC19507237, AKOS000190169, N-(4-cyanophenyl)-2-hydroxy-benzamide, N-(4-Cyano-phenyl)-2-hydroxy-benzamide, Benzamide, N-(4-cyanophenyl)-2-hydroxy-, CS-0116886

Molecular Formula: C14H10N2O2Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUAUEJWQTUPNQR-UHFFFAOYSA-N

16308-11-5
N-(4-cyanophenyl)-2-methoxyacetamide (4 suppliers)
n-(4-Cyanophenyl)-2-methylfuran-3-carboxamide (2 suppliers)1016881-41-6
N-(4-CYANOPHENYL)-2-METHYLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-methylpropanamide | CAS Registry Number: 113715-23-4
Synonyms: N-(4-cyanophenyl)-2-methylpropanamide, Propanamide,N-(4-cyanophenyl)-2-methyl-, ACMC-20eft1, AC1Q1NYD, SureCN12309897, 4'-Cyano-2-methylpropananilide, CTK4A8410, MolPort-004-354-743, ZINC08855839, AKOS000200051, AG-D-33673, EN300-26821, T5771272

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQZFOMXBTXLFNS-UHFFFAOYSA-N

113715-23-4
N-(4-cyanophenyl)-2-Propenamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)prop-2-enamide | CAS Registry Number: 90842-07-2
Synonyms: N-(4-Cyanophenyl)acrylamide, N-(4-cyanophenyl)-acrylamide, SCHEMBL6308968, CHEMBL2426255, BVVAIXVPRJKYMO-UHFFFAOYSA-N, 2-Propenamide, N-(4-cyanophenyl)-, AKOS009143712

Molecular Formula: C10H8N2OMolecular Weight: 172.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVVAIXVPRJKYMO-UHFFFAOYSA-N

90842-07-2
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 (5 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
45001 to 45050 of 129596 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company