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CHEMICAL products beginning with : N
37451 to 37500 of 130269 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 [750] 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(3-Cyanophenyl)-3-methylbut-2-enamide (1 supplier)900711-50-4
n-(3-Cyanophenyl)-3-methylfuran-2-carboxamide (1 supplier)1016812-75-1
N-(3-Cyanophenyl)-3-nitrobenzene-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-cyanophenyl)-3-nitrobenzenecarboximidamide | CAS Registry Number: 339009-97-1
Synonyms: N-(3-cyanophenyl)-3-nitrobenzenecarboximidamide, N-(3-cyanophenyl)-3-nitrobenzene-1-carboximidamide, KS-00001Z6C, ZINC20404799, AKOS005098110, 7F-375S, MCULE-5573607472

Molecular Formula: C14H10N4O2Molecular Weight: 266.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFLBVSXSBMWJHH-UHFFFAOYSA-N

339009-97-1
n-(3-Cyanophenyl)-4,5-dimethylthiophene-2-carboxamide (1 supplier)1240815-73-9
N-(3-cyanophenyl)-4-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-ethoxybenzamide | CAS Registry Number: 875052-90-7
Synonyms: AC1MBIRV, AGN-PC-0KJUHC, AKOS000171201, PB237130136

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

InChIKey: DZKCFBLYRZOXAY-UHFFFAOYSA-N

875052-90-7
n-(3-Cyanophenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide (1 supplier)1110886-07-1
N-(3-cyanophenyl)-4-methoxy-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-methoxy-N-methylbenzamide | CAS Registry Number: 1240480-92-5
Synonyms: SCHEMBL665128, JFPYVWYSQXLONF-UHFFFAOYSA-N, AKOS010891869, DA-13839, N-(3-Cyano-phenyl)-4-methoxy-N-methyl-benzamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFPYVWYSQXLONF-UHFFFAOYSA-N

1240480-92-5
N-(3-cyanophenyl)-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-methoxybenzamide | CAS Registry Number: 316150-86-4
Synonyms: ST51029937, ZINC00485270, AC1LIHVM, SureCN666216, Oprea1_509172, CTK8I1616, AKOS000181258, KB-115271, N-(3-cyanophenyl)(4-methoxyphenyl)carboxamide

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

InChIKey: HXDBEVLWHUIGRV-UHFFFAOYSA-N

316150-86-4
n-(3-Cyanophenyl)-4-methoxybutanamide (1 supplier)1019587-39-3
n-(3-Cyanophenyl)-4-methylthiazole-5-carboxamide (1 supplier)1016781-70-6
N-(3-CYANOPHENYL)-4-PHENYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-4-phenylbenzamide | CAS Registry Number: 5320-08-1
Synonyms: Ambcb5320081, Oprea1_425593, Oprea1_697950, ARONIS017381, MolPort-000-656-928, ZINC00046049, CID681129, STK081485, N-(3-cyanophenyl)biphenyl-4-carboxamide, AN-329/11627140, N-(3-cyanophenyl)[1,1'-biphenyl]-4-carboxamide

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYJKUFGBFGDLQD-UHFFFAOYSA-N

5320-08-1
N-(3-CYANOPHENYL)-5-ETHYL-11-OXO-5,6,7,8,9,11-HEXAHYDRO-5AH-PYRIDO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574626-63-3
Synonyms: N-(3-cyanophenyl)-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-cyanophenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-cyanophenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, AKOS024450215, BS-6782, NCGC00452477-01

Molecular Formula: C22H22N4O2Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYUGORKCQLPXFD-UHFFFAOYSA-N

1574626-63-3
n-(3-Cyanophenyl)-5-methylisoxazole-3-carboxamide (1 supplier)930665-50-2
N-(3-CYANOPHENYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1396674-07-9
Synonyms: N-(3-cyanophenyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-(3-cyanophenyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-(3-cyanophenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, starbld0008919, AKOS024541867, BS-11135, VU0539249-1, F6240-0002

Molecular Formula: C14H10N6O2Molecular Weight: 294.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTDVDNHESXKVDU-UHFFFAOYSA-N

1396674-07-9
n-(3-Cyanophenyl)-6-methylnicotinamide (1 supplier)1016849-52-7
N-(3-cyanophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide (1 supplier)756829-12-6
N-(3-CYANOPHENYL)-8-ETHOXY-6-OXO-1,3,4,6-TETRAHYDRO-2H-QUINOLIZINE-9-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-ethoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide | CAS Registry Number: 1775345-39-5
Synonyms: N-(3-cyanophenyl)-8-ethoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide, starbld0001436, ZINC169755658, NCGC00435522-01, BS-12026, N-(3-cyanophenyl)-2-ethoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide

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

InChIKey: NNINAGJRAYAMMP-UHFFFAOYSA-N

1775345-39-5
N-(3-CYANOPHENYL)-8-METHOXY-6-OXO-1,3,4,6-TETRAHYDRO-2H-QUINOLIZINE-9-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-methoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide | CAS Registry Number: 1775523-92-6
Synonyms: N-(3-cyanophenyl)-8-methoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide, ZINC169752759, BS-12024, N-(3-cyanophenyl)-2-methoxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide

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

InChIKey: RNXAFCKGMIBYOG-UHFFFAOYSA-N

1775523-92-6
N-(3-Cyanophenyl)-beta-oxo-benzenepropanamide (0 suppliers)41085-03-4
N-(3-Cyanophenyl)-glycine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-cyanoanilino)acetate | CAS Registry Number: 126690-11-7
Synonyms: SCHEMBL9779966, UPKCCUQUNKOWRX-UHFFFAOYSA-N, AKOS000254451, N-(3-Cyanophenyl)glycine methyl ester, glycine, n-(3-cyanophenyl)-, methyl ester

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

InChIKey: UPKCCUQUNKOWRX-UHFFFAOYSA-N

126690-11-7
N-(3-CYANOPHENYL)-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-cyanophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 308108-11-4
Synonyms: AmbtgC67200, N-(3-Cyanophenyl)-L-proline, MolPort-000-002-860, C67200

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

InChIKey: GUPLOEBMJRWMEE-NSHDSACASA-N

308108-11-4
N-(3-cyanophenyl)-N'-isopropylurea (0 suppliers)
N-(3-CYANOPHENYL)-N'-PHENYLUREA (6 suppliers)
Compound Structure IUPAC Name: 1-(3-cyanophenyl)-3-phenylurea | CAS Registry Number: 87597-64-6
Synonyms: N-(3-cyanophenyl)-N'-phenylurea, 1-(3-cyanophenyl)-3-phenylurea, ST51029924, AC1LIJBR, AC1Q5LML, Oprea1_284402, CTK5F8735, MolPort-004-354-779, STL012286, ZINC00524725, Urea,N-(3-cyanophenyl)-N'-phenyl-, AKOS000199583, AG-H-53570, MCULE-9420995900, N-(3-cyanophenyl)(phenylamino)carboxamide, KB-118223, EN300-26685, T5764418

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVYKDMRXLMUPEA-UHFFFAOYSA-N

87597-64-6
N-(3-Cyanophenyl)-N-(4-methoxyphenyl)amine (9 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyanilino)benzonitrile | CAS Registry Number: 458550-48-6
Synonyms: N-(3-cyanophenyl)-N-(4-methoxyphenyl)amine, 3-(4-methoxyphenylamino)benzonitrile, AG-F-58521, CTK4I8982, ZINC02527497, AKOS015902127, 3-((4-Methoxyphenyl)amino)benzonitrile, 3-(4-methoxy-phenylamino)-benzonitrile, AK140012, KB-178205, A12943, I14-13137

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGKSTQAVTJYOJT-UHFFFAOYSA-N

458550-48-6
N-(3-CYANOPHENYL)-N-(4-METHOXYPHENYL)AMINE, 97% (1 supplier)
n-(3-Cyanophenyl)-n-(methylsulfonyl)glycylglycine (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(3-cyanophenyl)methylsulfonylamino]acetyl]amino]acetic acid | CAS Registry Number: 1153030-48-8
Synonyms: ((3-Cyanobenzyl)sulfonyl)glycylglycine, ZINC35384518, EN300-86479

Molecular Formula: C12H13N3O5SMolecular Weight: 311.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SLHIEGYJNFLNGH-UHFFFAOYSA-N

1153030-48-8
N-(3-cyanophenyl)acetamide (9 suppliers)
N-(3-CYANOPHENYL)ACETAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)acetamide | CAS Registry Number: 58202-84-9
Synonyms: N-(3-cyanophenyl)acetamide, 3'-Cyanoacetanilide, acetamide, N-(3-cyanophenyl)-, AQ-012/40250408, ZINC00165256, AC1LEJTY, SureCN171190, AC1Q1KM5, Oprea1_133349, CTK1F0294, MolPort-001-766-889, SBB087423, AKOS000182292, AG-B-32535, MCULE-4479364334, AK124677, KB-96116, KB-118200, EN300-39643

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXBIARKNAZXRGC-UHFFFAOYSA-N

58202-84-9
N-(3-cyanophenyl)aminosulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-cyano-3-(sulfamoylamino)benzene | CAS Registry Number: 1000932-12-6
Synonyms: N-(3-cyanophenyl)sulfamide, 1-cyano-3-(sulfamoylamino)benzene, ZINC13013672, AKOS000201756, MCULE-4602476409, NCGC00338524-01, CS-0245416, EN300-30478, AB01330903-02, Z355423020

Molecular Formula: C7H7N3O2SMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUTLSZGLFSAVND-UHFFFAOYSA-N

1000932-12-6
N-(3-CYANOPHENYL)BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)benzamide | CAS Registry Number: 141990-91-2
Synonyms: N-(3-cyanophenyl)benzamide, Benzamide, N-(3-cyanophenyl)-, ZINC00046446, ACMC-209zbe, AC1LE6XI, SureCN2173418, Oprea1_321052, Oprea1_584619, ARONIS022064, CTK0F0319, MolPort-000-648-042, ANW-50040, STK045086, AKOS000177344, MCULE-7072723814, AK-47300, BR-47300, ST035232, KB-101600, W3093

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCPDMPHZMMJOJJ-UHFFFAOYSA-N

141990-91-2
N-(3-Cyanophenyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)benzenesulfonamide | CAS Registry Number: 87186-71-8
Synonyms: N-(3-cyanophenyl)benzenesulfonamide, SCHEMBL11028156, ZINC486808, AKOS000199864, MCULE-7200758137, 3-[(phenylsulfonyl)amino]benzenecarbonitrile, ST51017182, Z45702493

Molecular Formula: C13H10N2O2SMolecular Weight: 258.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHXOOBNHLNVYOF-UHFFFAOYSA-N

87186-71-8
N-(3-Cyanophenyl)cyclobutanecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)cyclobutanecarboxamide | CAS Registry Number: 750620-46-3
Synonyms: N-(3-cyanophenyl)cyclobutanecarboxamide, CTK7C8532, ZINC3221963, AKOS000182200, MCULE-9990453141, NE41426, EN300-31421, Z26548198

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYVJELKCSROAJJ-UHFFFAOYSA-N

750620-46-3
N-(3-Cyanophenyl)cyclopropanecarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)cyclopropanecarboxamide | CAS Registry Number: 101946-36-5
Synonyms: N-(3-cyanophenyl)cyclopropanecarboxamide, ST51029933, ZINC00512444, AC1LJGM5, AC1Q5LJ2, Oprea1_043543, SCHEMBL4599396, CTK7C8523, BCHFMLACFKFMDN-UHFFFAOYSA-N, MolPort-004-354-761, ZINC512444, AKOS000199816, MCULE-7694791375, N-(3-cyanophenyl)cyclopropylcarboxamide, AK202492, EN300-24363

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCHFMLACFKFMDN-UHFFFAOYSA-N

101946-36-5
N-(3-Cyanophenyl)furan-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)furan-2-carboxamide | CAS Registry Number: 349644-67-3
Synonyms: N-(3-cyanophenyl)-2-furamide, N-(3-cyanophenyl)furan-2-carboxamide, Oprea1_385777, ARONIS005043, CTK7C8542, KS-00003XO9, ZINC2958223, STK122503, AKOS000118044, N-(3-cyanophenyl)-2-furylcarboxamide, MCULE-4140902854, NE40335, ST45041822, EN300-27409, AN-329/11711207, Z26548102

Molecular Formula: C12H8N2O2Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STNDAQWJZCSIOJ-UHFFFAOYSA-N

349644-67-3
n-(3-Cyanophenyl)furan-3-carboxamide (1 supplier)949223-79-4
n-(3-Cyanophenyl)isonicotinamide (1 supplier)218156-94-6
N-(3-Cyanophenyl)Methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)methanesulfonamide | CAS Registry Number: 50790-30-2
Synonyms: N-(3-cyanophenyl)methanesulfonamide, 3-(METHANESULFONYLAMINO)BENZONITRILE, ST51029940, AC1Q4GPH, AC1MW9W5, SureCN1291527, CTK1G8895, MolPort-004-354-785, ZINC02161142, AKOS000199865, AG-F-71069, MCULE-8014207901, KB-118226, 3-[(methylsulfonyl)amino]benzenecarbonitrile, EN300-26706, T5764429, I01-10012

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNTYWEJSOJXQKO-UHFFFAOYSA-N

50790-30-2
N-(3-Cyanophenyl)morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)morpholine-4-carboxamide | CAS Registry Number: 712301-76-3
Synonyms: N-(3-cyanophenyl)morpholine-4-carboxamide, ZINC6926121, AKOS008129716, MCULE-9327093799, N-(3-cyanophenyl)morpholin-4-ylcarboxamide, ST51033153, Z410101682

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIECCXDDCDXDCH-UHFFFAOYSA-N

712301-76-3
N-(3-Cyanophenyl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)piperidine-4-carboxamide | CAS Registry Number: 1016708-56-7
Synonyms: N-(3-CYANOPHENYL)PIPERIDINE-4-CARBOXAMIDE, CTK7C8543, ZINC19413360, AKOS000165502, IMED285745321, MCULE-6937957888, EN300-144902

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYEYQJCXLAZBOS-UHFFFAOYSA-N

1016708-56-7
N-(3-Cyanophenyl)piperidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1235440-05-7
Synonyms: N-(3-cyanophenyl)piperidine-4-carboxamide hydrochloride, EN300-61625, MCULE-8812766687, NE31660, Z1262250883

Molecular Formula: C13H16ClN3OMolecular Weight: 265.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAHOCQKLZCSAAJ-UHFFFAOYSA-N

1235440-05-7
N-(3-Cyanophenyl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)prop-2-enamide | CAS Registry Number: 134046-76-7
Synonyms: N-(3-cyanophenyl)prop-2-enamide, N-(3-Cyanophenyl)acrylamide, SCHEMBL9865267, CHEMBL3352937, ZINC36334112, AKOS009810282, GP-0550, MCULE-4390885737, NE47626, Z1270446330

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEYMCPCNRNNCPM-UHFFFAOYSA-N

134046-76-7
N-(3-Cyanophenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)propanamide | CAS Registry Number: 349640-71-7
Synonyms: N-(3-cyanophenyl)propanamide, Propanamide,N-(3-cyanophenyl)-, SCHEMBL934088, CTK6C6731, ZINC493228, AKOS000176044, MCULE-2112068222, NE45741, EN300-41291

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPQZNTIOOWYTON-UHFFFAOYSA-N

349640-71-7
N-(3-Cyanophenyl)Pyrrole (12 suppliers)
Compound Structure IUPAC Name: 3-pyrrol-1-ylbenzonitrile | CAS Registry Number: 175134-98-2
Synonyms: Maybridge1_000609, ZINC00150209, CID2774256, BBV-24917870

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXKIAELSMMDZRB-UHFFFAOYSA-N

175134-98-2
N-(3-cyanophenyl)sulfamide (2 suppliers)
n-(3-Cyanophenyl)tetrahydro-2h-pyran-4-carboxamide (1 supplier)1118788-80-9
n-(3-Cyanophenyl)tetrahydrothiophene-3-carboxamide 1,1-dioxide (1 supplier)923207-71-0
N-(3-cyanopropyl)-3,4,5-trifluorobenzamide (1 supplier)1410599-76-6
N-(3-Cyanopropyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-anilinobutanenitrile | CAS Registry Number: 73747-25-8
Synonyms: 4-Anilinobutyronitrile, 3-Anilinopropyl cyanide, Butanenitrile, 4-(phenylamino)-, BUTYRONITRILE, 4-ANILINO-, NSC 92298, BRN 3240602, NSC92298, 4-anilinobutanenitrile, AGN-PC-0JKYUS, AC1L1CRE, WLN: NC3MR, 4-(phenylamino)butanenitrile, SCHEMBL5506124, NSC-92298, AKOS000252813, Butanenitrile, 4-(phenylamino)- (9CI), LS-48216, 4-12-00-00896 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMBPIQSHYXCCMR-UHFFFAOYSA-N

73747-25-8
N-(3-Cyanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-N,N-dimethylimidoformamide (0 suppliers)
N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 73161-37-2
Synonyms: EN000039

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLOJLKHEIDCYRG-UHFFFAOYSA-N

73161-37-2
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