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CHEMICAL products beginning with : N
19851 to 19900 of 93548 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 [398] 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-cyanoacetyl)-3,5-dinitro-benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2-cyanoacetyl)-3,5-dinitrobenzohydrazide | CAS Registry Number: 6305-10-8
Synonyms: NSC41680, AC1MS8E0, ZINC1673531, NSC-41680, AKOS002945308, N'-(cyanoacetyl)-3,5-dinitrobenzohydrazide, N'-(2-cyanoacetyl)-3,5-dinitrobenzohydrazide

Molecular Formula: C10H7N5O6Molecular Weight: 293.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GNASJEYYVFBZHY-UHFFFAOYSA-N

6305-10-8
N-(2-Cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-L-valine methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-cyanoacetyl)-(3,3-dimethylbutyl)amino]-3,3-dimethylbutanoate | CAS Registry Number: 1162665-53-3
Synonyms: (S)-Methyl 2-(2-cyano-N-(3,3-dimethylbutyl)acetamido)-3,3-dimethylbutanoate, VAL009, AK133258, KB-211778, L-Valine, N-(2-cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-, methyl ester

Molecular Formula: C16H28N2O3Molecular Weight: 296.405120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKOIQYBHCDJUND-CYBMUJFWSA-N

1162665-53-3
N-(2-cyanoacetyl)imino-2-[2-(dimethylamino)hydrazinyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoacetyl)imino-2-[2-(dimethylamino)hydrazinyl]benzamide | CAS Registry Number: 66974-85-4
Synonyms: NSC261061, AC1L7ZQC, ZINC18187782, ZINC104189537, NSC-261061

Molecular Formula: C12H14N6O2Molecular Weight: 274.278560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAHIGZWKJSYDOW-UHFFFAOYSA-N

66974-85-4
N-(2-cyanoacetyl)urea (9 suppliers)
N-(2-cyanobenzyl)-N-methylmethanesulfonamide (1 supplier)1257706-19-6
N-(2-Cyanocyclohex-1-en-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanocyclohexen-1-yl)acetamide | CAS Registry Number: 500896-58-2
Synonyms: NSC263775, AC1L80BU, CTK7C5886, N-(2-cyanocyclohex-1-enyl)acetamide, N-(2-cyanocyclohexen-1-yl)acetamide, AG-L-60389, NSC-263775, QC-8580, N-(2-Cyano-cyclohex-1-enyl)-acetamide, AK137764, KB-258111

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJAAKBJNTCGTOC-UHFFFAOYSA-N

500896-58-2
N-(2-CYANOETHYL) GLYCINETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyanoethylamino)acetate | CAS Registry Number: 44981-94-4
Synonyms: ethyl 2-(2-cyanoethylamino)acetate, Ethyl 2-((2-cyanoethyl)amino)acetate, N-(Beta-cyanoethyl)glycine ethyl ester, AC1LAV88, SCHEMBL1983747, MolPort-006-672-801, SBPUJTNHAUBDKF-UHFFFAOYSA-N, AKOS009051566, N-(2-cyanoethyl)-glycine ethyl ester, AK167010, KB-01126, LS-72413, (2-Cyanoethylamino)acetic acid ethyl ester, (2-Cyano-ethylamino)acetic acid ethyl ester, FT-0695145, I14-8628

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBPUJTNHAUBDKF-UHFFFAOYSA-N

44981-94-4
N-(2-CYANOETHYL)-1,4-DIAMINOBUTANE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobutylamino)propanenitrile | CAS Registry Number: 4748-73-6
Synonyms: CTK4J0032, AKOS006278420, AG-F-61611, KB-79020, Propanenitrile,3-[(4-aminobutyl)amino]-, Propionitrile,3-[(4-aminobutyl)amino]- (7CI,8CI); N-2-Cyanoethylbutane-1,4-diamine

Molecular Formula: C7H15N3Molecular Weight: 141.214100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLCNZYVOUPOLHO-UHFFFAOYSA-N

4748-73-6
N-(2-cyanoethyl)-1-methyl-4-nitropyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-1-methyl-4-nitropyrrole-2-carboxamide | CAS Registry Number: 3185-95-3
Synonyms: 1H-Pyrrole-2-carboxamide, N-(2-cyanoethyl)-1-methyl-4-nitro-, AC1LC1UB, AGN-PC-0JTG5T, CHEMBL11228, CTK8I1717, XBEIXTIDRZNSNV-UHFFFAOYSA-N, Pyrrole-2-carboxamide, N-(2-cyanoethyl)-1-methyl-4-nitro-, N-(2-Cyanoethyl)-1-methyl-4-nitro-1H-pyrrole-2-carboxamide, N-(2-Cyanoethyl)-1-methyl-4-nitro-1H-pyrrole-2-carboxamide #

Molecular Formula: C9H10N4O3Molecular Weight: 222.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBEIXTIDRZNSNV-UHFFFAOYSA-N

3185-95-3
N-(2-CYANOETHYL)-2,2,4-TRIMETHYLHEXANE-1,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[(6-amino-2,2,4-trimethylhexyl)amino]propanenitrile | CAS Registry Number: 68426-02-8
Synonyms: EINECS 270-381-8, CID109364, 3-((6-Amino-2,2,4-trimethylhexyl)amino)propanenitrile, N1-(2-Cyanoethyl)-2,2,4-trimethylhexane-1,6-diamine, Propanenitrile, 3-((6-amino-2,2,4-trimethylhexyl)amino)-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKEVJDIVXRXIAG-UHFFFAOYSA-N

68426-02-8
N-(2-CYANOETHYL)-2,2-BISFLUOROMETHYL-6-NITRO-2H-1-BENZOPYRAN-4-CARBOTH IOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-2,2-difluoro-N-methyl-6-nitrochromene-4-carbothioamide | CAS Registry Number: 152661-13-7
Synonyms: KC 399, CID148373, KC-399, 2H-1-Benzopyran-4-carbothioamide, N-(2-cyanoethyl)-2,2-bis(fluoromethyl)-6-nitro-, N-(2-Cyanoethyl)-2,2-bisfluoromethyl-6-nitro-2H-1-benzopyran-4-carbothioamide

Molecular Formula: C14H11F2N3O3SMolecular Weight: 339.317246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTRMOUZMKNYCQY-UHFFFAOYSA-N

152661-13-7
N-(2-CYANOETHYL)-2,4,4-TRIMETHYLHEXANE-1,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[(6-amino-2,4,4-trimethylhexyl)amino]propanenitrile | CAS Registry Number: 68426-03-9
Synonyms: EINECS 270-382-3, CID109365, 3-((6-Amino-2,4,4-trimethylhexyl)amino)propiononitrile, N1-(2-Cyanoethyl)-2,4,4-trimethylhexane-1,6-diamine, Propanenitrile, 3-((6-amino-2,4,4-trimethylhexyl)amino)-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMSHUCQEMCGTFX-UHFFFAOYSA-N

68426-03-9
N-(2-cyanoethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide | CAS Registry Number: 1150-29-4
Synonyms: NSC264410, AGN-PC-0JOY8Q, AC1L80P3, NSC-264410

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSRJNHBQVOPUTP-UHFFFAOYSA-N

1150-29-4
N-(2-CYANOETHYL)-3,3,5-TRIMETHYLHEXANE-1,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[(6-amino-3,3,5-trimethylhexyl)amino]propanenitrile | CAS Registry Number: 68975-80-4
Synonyms: EINECS 273-478-3, CID112128, N-(2-Cyanoethyl)-3,3,5-trimethylhexane-1,6-diamine, 3-((6-Amino-3,3,5-trimethylhexyl)amino)propiononitrile, Propanenitrile, 3-((6-amino-3,3,5-trimethylhexyl)amino)-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXXHKLBKHPAMQM-UHFFFAOYSA-N

68975-80-4
N-(2-CYANOETHYL)-3,5,5-TRIMETHYLHEXANE-1,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[(6-amino-3,5,5-trimethylhexyl)amino]propanenitrile | CAS Registry Number: 68975-79-1
Synonyms: EINECS 273-477-8, CID112127, N-(2-Cyanoethyl)-3,5,5-trimethylhexane-1,6-diamine, 3-((6-Amino-3,5,5-trimethylhexyl)amino)propiononitrile, Propanenitrile, 3-((6-amino-3,5,5-trimethylhexyl)amino)-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSOBUSVNEHKUKB-UHFFFAOYSA-N

68975-79-1
N-(2-Cyanoethyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 775351-59-2
Synonyms: SCHEMBL959879

Molecular Formula: C16H21BN2O3Molecular Weight: 300.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHCFJIQYAPNPAM-UHFFFAOYSA-N

775351-59-2
N-(2-CYANOETHYL)-3-OXOBUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-3-oxobutanamide | CAS Registry Number: 39795-76-1
Synonyms: EINECS 254-635-5, N-(2-Cyanoethyl)-3-oxobutyramide, CID3016114

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEEFRSBGHYKNOM-UHFFFAOYSA-N

39795-76-1
N-(2-CYANOETHYL)-4-(1,3,2-DIOXABORINAN-2-YL)BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide | CAS Registry Number: 1073372-08-3
Synonyms: N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide, ACMC-2098vn, CTK4A5380, ANW-15777, AKOS015836382, AG-D-22808, AK-94563, BD231461, KB-55425, A-4858, I01-11270, N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide,

Molecular Formula: C13H15BN2O3Molecular Weight: 258.080800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFLGLNOIHGMWPX-UHFFFAOYSA-N

1073372-08-3
N-(2-CYANOETHYL)-4-[[4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBONYL]AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[5-[[5-(2-cyanoethylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 71084-59-8
Synonyms: AIDS208303, AIDS-208303, CID3054315, LS-136711, 1H-Pyrrole-2-carboxamide, N-(5-(((2-cyanoethyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, hydrate, 1H-Pyrrole-2-carboxamide, N-[5-[[[5-[[(2-cyanoethyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-4-(formylamino)-1-methyl-

Molecular Formula: C22H24N8O4Molecular Weight: 464.477160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KKUCHUPZKHTIEJ-UHFFFAOYSA-N

71084-59-8
N-(2-CYanoethyl)-4-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-cyanoethyl)-4-hydroxybenzamide | CAS Registry Number: 1249527-36-3
Synonyms: N-(2-cyanoethyl)-4-hydroxybenzamide, ZINC54156735, AKOS011960511

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKQMWBVMAPIGSL-UHFFFAOYSA-N

1249527-36-3
N-(2-Cyanoethyl)-4-methyl-N-[3-[[(4-methylphenyl)sulfonyl][3-(2-oxoazacyclotrideca-1-yl)propyl]amino]propyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-cyanoethyl-(4-methylphenyl)sulfonylamino]propyl]-4-methyl-N-[3-(2-oxo-azacyclotridec-1-yl)propyl]benzenesulfonamide | CAS Registry Number: 67171-90-8

Molecular Formula: C35H52N4O5S2Molecular Weight: 672.941180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SDNPNMIWAGJVDJ-UHFFFAOYSA-N

67171-90-8
N-(2-CYanoethyl)-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-cyanoethyl)-4-nitrobenzamide | CAS Registry Number: 1141-61-3
Synonyms: N-(2-cyanoethyl)-4-nitrobenzamide, AC1LAPRZ, ZINC3101749, N-(2-cyanoethyl)-4-nitro-benzamide, AKOS008980571

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWRJJZIUBZXAMG-UHFFFAOYSA-N

1141-61-3
N-(2-Cyanoethyl)-L-tyrosine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-cyanoethylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 10488-32-1
Synonyms: SCHEMBL11584344, ZINC1601618

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGVOTJVGVQNJIS-NSHDSACASA-N

10488-32-1
N-(2-Cyanoethyl)-L-valine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-cyanoethylamino)-3-methylbutanoic acid | CAS Registry Number: 51078-49-0
Synonyms: N-(2-Cyanoethyl)valine, L-Valine, N-(2-cyanoethyl)-, CTK1G5553, FT-0665286

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXNXODTWPQTIHO-ZETCQYMHSA-N

51078-49-0
N-(2-cyanoethyl)-n',n'-dimethylbenzohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N',N'-dimethylbenzohydrazide | CAS Registry Number: 96804-12-5
Synonyms: 3-(2,2-Dimethyl-1-benzoylhydrazino)propionitrile, Benzoic acid, 1-(2-cyanoethyl)-2,2-dimethylhydrazide, AC1MIGT4, SCHEMBL10906184, LS-36670, N-(2-cyanoethyl)-N',N'-dimethylbenzohydrazide

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VALBULOWXGVDNX-UHFFFAOYSA-N

96804-12-5
N-(2-cyanoethyl)-n',n'-dimethylpropanehydrazide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide | CAS Registry Number: 96804-20-5
Synonyms: 3-(2,2-Dimethyl-1-propionylhydrazino)propionitrile, Propanoic acid, 1-(2-cyanoethyl)-2,2-dimethylhydrazide, AC1MIGTD, SCHEMBL10907585, LS-121336, N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUZICURVJCEKLK-UHFFFAOYSA-N

96804-20-5
N-(2-CYANOETHYL)-N,4-DIMETHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 21230-34-2
Synonyms: Oprea1_400783, Oprea1_406359, STOCK1S-65844, MolPort-001-926-490, NSC151851, CID289656, STK331757, ZINC01555639, BAS 00347618, EU-0067069, N-(2-cyanoethyl)-N,4-dimethylbenzenesulfonamide, N-(2-Cyano-ethyl)-4,N-dimethyl-benzenesulfonamide

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSZGTQQXLVDTLH-UHFFFAOYSA-N

21230-34-2
N-(2-CYANOETHYL)-N- METHYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-methylacetamide | CAS Registry Number: 4271-90-3
Synonyms: N-(2-cyanoethyl)-N-methylacetamide, SBB001628, ZERO/001272, AC1M01V4, CTK4I6543, MolPort-001-757-937, N-Acetyl-3-methylaminopropionitrile, ACT06305, ALBB-006619, STK504035, ZINC02381335, AKOS000208242, Acetamide,N-(2-cyanoethyl)-N-methyl-, AG-F-51714, MCULE-9291041883, KB-101061, ST4049812

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVWNWBDQUDOFRY-UHFFFAOYSA-N

4271-90-3
N-(2-cyanoethyl)-N-(2-furylmethyl)-3,4-dimethoxybenzamide (0 suppliers)
N-(2-Cyanoethyl)-N-(2-Hydroxyethyl)-m-Toluidine (15 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 119-95-9
Synonyms: EINECS 204-360-1, NSC329205, NSC 329205, N-Cyanoethyl-N-hydroxyethyl-m-toluidine, N-(2-Hydroxyethyl)-N-(2-cyanoethyl)-m-toluidine, Propionitrile, 3-[N-(2-hydroxyethyl)-m-toluidino]-, 3-(N-(2-Hydroxyethyl)-m-toluidino)propionitrile, 3-[N-(2-Hydroxyethyl)-m-toluidino]propionitrile, 3-(N-(2-Hydroxyethyl)-m-toluidino)propiononitrile, Propanenitrile, 3-[(2-hydroxyethyl)(3-methylphenyl)amino]-, Propanenitrile, 3-((2-hydroxyethyl)(3-methylphenyl)amino)-, Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSNNWHRYDJYFJL-UHFFFAOYSA-N

119-95-9
N-(2-cyanoethyl)-n-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide | CAS Registry Number: 5175-50-8
Synonyms: N-(2-cyanoethyl)-N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide, MLS000391977, AC1LXYNO, AGN-PC-0K9RVW, Oprea1_143844, Oprea1_341352, CHEMBL1368436, STOCK1S-28526, MolPort-001-923-652, MolPort-027-851-112, HMS1672G01, HMS2574L23, STK832609, ZINC02229807, AKOS000539023, MCULE-6643541599, BAS 00318973, SMR000102497, EU-0033617, ST50222800

Molecular Formula: C16H14N4O3S2Molecular Weight: 374.437360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDQAPQZFEYIAIE-UHFFFAOYSA-N

5175-50-8
N-(2-Cyanoethyl)-N-(propan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-propan-2-ylacetamide | CAS Registry Number: 4271-93-6
Synonyms: N-(2-cyanoethyl)-N-(propan-2-yl)acetamide, ZINC44414994, AKOS010849620, MCULE-8489042907, NE24732

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKVGAGYVMVALPD-UHFFFAOYSA-N

4271-93-6
N-(2-cyanoethyl)-N-(propan-2-yl)methanesulfonamide (1 supplier)
N-(2-CYANOETHYL)-N-[2-[2-(OCTADECANOYLAMINO)ETHYLAMINO]ETHYL]OCTADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-cyanoethyl(octadecanoyl)amino]ethylamino]ethyl]octadecanamide | CAS Registry Number: 68003-27-0
Synonyms: CID106342, Octadecanamide, N-(2-cyanoethyl)-N-(2-((2-((1-oxooctadecyl)amino)ethyl)amino)ethyl)-

Molecular Formula: C43H84N4O2Molecular Weight: 689.152660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQIANWRUIZTUBA-UHFFFAOYSA-N

68003-27-0
N-(2-Cyanoethyl)-N-[3-(2-oxoazacyclotridecan-1-yl)propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-[3-(2-oxo-azacyclotridec-1-yl)propyl]acetamide | CAS Registry Number: 67171-83-9
Synonyms: N- -N-[3- propyl]acetamide, CTK8J9705

Molecular Formula: C20H35N3O2Molecular Weight: 349.510800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKKBHINLTZRJNA-UHFFFAOYSA-N

67171-83-9
N-(2-Cyanoethyl)-N-[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide | CAS Registry Number: 67370-64-3
Synonyms: CTK8J9890

Molecular Formula: C14H23N3O2Molecular Weight: 265.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSSQOTRWZPGLON-UHFFFAOYSA-N

67370-64-3
N-(2-Cyanoethyl)-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-ethylacetamide | CAS Registry Number: 4271-91-4
Synonyms: N-(2-cyanoethyl)-N-ethylacetamide, SCHEMBL50335, ZINC44413417, AKOS010839651, MCULE-7722113121, NE24271, Z1104201934

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUPJECGLLNCKMB-UHFFFAOYSA-N

4271-91-4
N-(2-CYANOETHYL)-N-ETHYLANILINIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoethylidene-ethyl-phenylazanium acetate | CAS Registry Number: 83763-40-0
Synonyms: EINECS 280-725-9, N-(2-Cyanoethyl)-N-ethylanilinium acetate

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAFAHWSTQUPXDF-UHFFFAOYSA-M

83763-40-0
N-(2-Cyanoethyl)-N-hexylheptanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-hexylheptanamide | CAS Registry Number: 67138-89-0
Synonyms: N-(2-cyanoethyl)-N-hexylheptanamide, N-(2-Cyanoethyl)-N-hexyl-heptanamide, Heptanamide, N-(2-cyanoethyl)-N-hexyl-, AC1LBM0Y, LCECBCYVYGCMDO-UHFFFAOYSA-N

Molecular Formula: C16H30N2OMolecular Weight: 266.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCECBCYVYGCMDO-UHFFFAOYSA-N

67138-89-0
N-(2-Cyanoethyl)-N-isopropylbenzo[c]-[1,2,5]thiadiazole-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-propan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide | CAS Registry Number: 312742-08-8
Synonyms: N-(2-cyanoethyl)-N-isopropyl-2,1,3-benzothiadiazole-4-sulfonamide, BAS 00439971, AC1LXZH2, ChemDiv1_000281, Cambridge id 5175299, Oprea1_561822, Oprea1_869934, HMS587M17, ZINC2230355, STK832630, AKOS000541111, AKOS010849710, MCULE-2598325208, ST50229680, AB00074893-01, SR-01000388963, SR-01000388963-1, F0266-0568, Benzo[1,2,5]thiadiazole-4-sulfonic acid (2-cyano-ethyl)-isopropyl-amide, N-(2-cyanoethyl)-N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Molecular Formula: C12H14N4O2S2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BIBUMVCSMVRZOF-UHFFFAOYSA-N

312742-08-8
N-(2-Cyanoethyl)-N-methylacetamide (5 suppliers)
N-(2-Cyanoethyl)-N-Methylaniline (24 suppliers)
Compound Structure IUPAC Name: 3-(N-methylanilino)propanenitrile | CAS Registry Number: 94-34-8
Synonyms: N-Cyanoethyl-N-methylaniline, NCIOpen2_000346, 3-(N-Methylanilino)propionitrile, N-(2-Cyanoethyl)-N-methylaniline, N-Methyl-N-(2-cyanoethyl)aniline, .beta.-N-Methylanilinopropionitrile, 3-(N-Methylanilino)propiononitrile, beta-(N-Methylanilino)propionitrile, NSC91616, Propanenitrile, 3-(methylphenylamino)-, EINECS 202-325-5, N-.beta.-Cyanoethyl-N-methylaniline, N-CYANOETHYL-N-METHYL ANILINE, ZINC01699263, Propionitrile, 3-(N-methylanilino)-, .beta.-(N-Methylanilino)propionitrile, ST5408100, Propionitrile, 3-(N-methylanilino)- (8CI)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXXLKTZOCSRXEM-UHFFFAOYSA-N

94-34-8
N-(2-Cyanoethyl)-N-methylformamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-methylformamide | CAS Registry Number: 54014-00-5
Synonyms: N-(2-cyanoethyl)-N-methylformamide, SCHEMBL211291, ZINC84889052, AKOS014323738, Z2037257358

Molecular Formula: C5H8N2OMolecular Weight: 112.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNIARTJEBSBYFL-UHFFFAOYSA-N

54014-00-5
N-(2-CYANOETHYL)-O-METHYL-N-PHENYL-SS-ALANINE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 3-[N-(2-cyanoethyl)-2-methylanilino]propanoic acid | CAS Registry Number: 93893-66-4
Synonyms: EINECS 299-657-6, N-(2-Cyanoethyl)-O-methyl-N-phenyl-beta-alanine monoacetate

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEECXLPUEDUXKN-UHFFFAOYSA-N

93893-66-4
N-(2-CYANOETHYL)-PHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanenitrile | CAS Registry Number: 3589-45-5
Synonyms: N-(2-Cyanoethyl)phthalimide, ZERO/005454, MolPort-000-002-799, NSC525246, AIDS018816, HMS1631B20, AIDS-018816, CID352169, ZINC01606323, C60082

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOOWMCWVRNEZLZ-UHFFFAOYSA-N

3589-45-5
N-(2-CYANOETHYL)DIBENZYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: dibenzyl(2-cyanoethyl)azanium chloride | CAS Registry Number: 67195-46-4
Synonyms: CID49436, N-(2-Cyanoethyl)dibenzylamine hydrochloride, LS-61677, DIBENZYLAMINE, N-(2-CYANOETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXGSEWICJZSHEO-UHFFFAOYSA-N

67195-46-4
N-(2-Cyanoethyl)Glycine (16 suppliers)
Compound Structure IUPAC Name: 2-(2-cyanoethylamino)acetic acid | CAS Registry Number: 3088-42-4
Synonyms: N-(2-Cyanoethyl)glycine, Glycine, N-(2-cyanoethyl)-, WLN: QV1M2CN, NSC11804, EINECS 221-418-1, NSC133475, SBB005852, FR-2044, .alpha.-(.beta.'-Cyanoethyl)-aminoacetic acid, AI3-16612

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZUBZCHAWPDYQX-UHFFFAOYSA-N

3088-42-4
N-(2-CYANOETHYL)GLYCINE ETHYL ESTER HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyanoethylamino)acetate;hydrochloride | CAS Registry Number: 1081523-75-2
Synonyms: N-(2-Cyanoethyl)glycine Ethyl Ester Hydrochloride, MolPort-035-944-142, AKOS025243862, TRA0074348, AK188033, DA-47992, SY030325, Ethyl 2-((2-cyanoethyl)amino)acetate hydrochloride

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBLNVDYKJCGRTM-UHFFFAOYSA-N

1081523-75-2
N-(2-Cyanoethyl)piperidine-4-carboxamide (0 suppliers)
N-(2-Cyanoethyl)Pyrrole (12 suppliers)
Compound Structure IUPAC Name: 3-pyrrol-1-ylpropanenitrile | CAS Registry Number: 43036-06-2
Synonyms: 1-Pyrrolepropionitrile, 1H-Pyrrole-1-propanenitrile, Pyrrole-1-propionitrile, N-(2-Cyanoethyl)-pyrrole, 1-(2-Cyanoethyl)pyrrole, C91352_ALDRICH, 3-(Pyrrol-1-yl)propiononitrile, NSC78437, CID96527, EINECS 256-051-6, ZINC01718831, CD01949

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYOLJLGYJMJLSU-UHFFFAOYSA-N

43036-06-2
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