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CHEMICAL products beginning with : N
62401 to 62450 of 93533 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CYANO-N-(4-METHYLPHENYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-(4-methylphenyl)guanidine | CAS Registry Number: 41410-40-6
Synonyms: NSC158321, AIDS127335, N-Cyano-N'-(4-methylphenyl)guanidine, AIDS-127335, CID292511, NSC 158321

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDVMZVMJTSSJHA-UHFFFAOYSA-N

41410-40-6
N-CYANO-N-(PYRIDIN-3-YL)-N-(TETRAHYDRO-FURAN-2-YLMETHYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-(oxolan-2-ylmethyl)-3-pyridin-3-ylguanidine | CAS Registry Number: 67026-40-8
Synonyms: NSC315858, CHEBI:241688, AIDS128995, NSC 315858, AIDS-128995, BRN 0418365, CID100029, LS-73476, Guanidine, 2-cyano-1-(3-pyridyl)-3-(tetrahydrofurfuryl)-, N-Cyano-N'-3-pyridinyl-N''-((tetrahydro-2-furanyl)methyl)guanidine, Guanidine, N-cyano-N'-3-pyridinyl-N''-((tetrahydro-2-furanyl)methyl)-, N''-cyano-N-pyridin-3-yl-N'-(tetrahydrofuran-2-ylmethyl)guanidine, N-Cyano-N''-(3-pyridinyl)-N'-(tetrahydro-2-furanylmethyl)guanidine

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IRAFXUUCZUZRLB-UHFFFAOYSA-N

67026-40-8
N-CYANO-N-[8-[[(CYANOAMINO)-METHYLSULFANYL-METHYLIDENE]AMINO]OCTYL]-1-METHYLSULFANYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: methyl N-cyano-N'-[8-[[(cyanoamino)-methylsulfanylmethylidene]amino]octyl]carbamimidothioate | CAS Registry Number: 66130-84-5
Synonyms: NSC331204, CID332700

Molecular Formula: C14H24N6S2Molecular Weight: 340.510560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMDXZQGKUKOOKW-UHFFFAOYSA-N

66130-84-5
N-CYANO-N-CYCLOHEXYL-N-PYRIDIN-3-YLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 1-cyano-2-cyclohexyl-3-pyridin-3-ylguanidine | CAS Registry Number: 60560-23-8
Synonyms: BRN 0487245, CHEBI:240589, CID3042801, LS-73394, N-Cyano-N'-cyclohexyl-N''-3-pyridinylguanidine, Guanidine, 2-cyano-1-cyclohexyl-3-(3-pyridyl)-, Guanidine, N-cyano-N'-cyclohexyl-N''-3-pyridinyl-, N''-cyano-N-cyclohexyl-N'-pyridin-3-ylguanidine

Molecular Formula: C13H17N5Molecular Weight: 243.307580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMIPMYBJQDRKHK-UHFFFAOYSA-N

60560-23-8
N-cyano-n-ethyl-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: ethyl-(3-methylphenyl)cyanamide | CAS Registry Number: 52245-40-6
Synonyms: N-cyano-N-ethyl-3-methylaniline

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWTWVJZIKDEMLN-UHFFFAOYSA-N

52245-40-6
N-CYANO-N-METHYL-1-METHYLSULFANYL-METHANIMIDAMIDE (11 suppliers)
Compound Structure IUPAC Name: methyl N-cyano-N'-methylcarbamimidothioate | CAS Registry Number: 5848-24-8
Synonyms: N-Cyano-N',S-dimethylisothiourea, 1-Cyano-2,3-dimethylisothiourea, MolPort-000-933-229, EINECS 227-440-8, c1122, CID111103, ZINC02555281, Carbamimidothioic acid, N-cyano-N'-methyl-, methyl ester

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHGGQXIPBPGZFB-UHFFFAOYSA-N

5848-24-8
N-Cyano-N-methyl-3-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: methyl-(3-methylsulfanylphenyl)cyanamide | CAS Registry Number: 222734-73-8
Synonyms: N-cyano-N-methyl-3-(methylsulfanyl)aniline, 3-methylthiophenyl-N-methylcyanamide, SCHEMBL1322408, ZINC22012206, AKOS006326423, Methyl-(3-methylthio-phenyl)-cyanamide, NE53149

Molecular Formula: C9H10N2SMolecular Weight: 178.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSHIIKXFGRGEHA-UHFFFAOYSA-N

222734-73-8
N-Cyano-N-methylcyclopropanamine (1 supplier)
Compound Structure IUPAC Name: cyclopropyl(methyl)cyanamide | CAS Registry Number: 1461708-40-6
Synonyms: N-cyano-N-methylcyclopropanamine, ZINC95348039, NE17168

Molecular Formula: C5H8N2Molecular Weight: 96.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPDBNQRPHYEKKL-UHFFFAOYSA-N

1461708-40-6
N-CYANO-N-PHENYL-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyano-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 55305-43-6
Synonyms: N-Cyano-N-phenyl-p-toluenesulfonamide, N-cyano-4-methyl-N-phenylbenzenesulfonamide, AC1NBBSV, ACMC-209lmb, AC1Q2LGG, CTK8B1894, MolPort-001-814-845, ANW-32289, N-cyano-4-methyl-N-phenylbenzene-1-sulfonamide, AN-584/40000768

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIIFNSIDKZSDBR-UHFFFAOYSA-N

55305-43-6
N-Cyano-O-methylisourea (3 suppliers)
Compound Structure IUPAC Name: methyl N'-cyanocarbamimidate | CAS Registry Number: 13947-83-6
Synonyms: N-CYANO-O-METHYLISOUREA, methyl N'-cyanocarbamimidate, AGN-PC-00Q203, AKOS006277555, AK-59036

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOTITSOPBIRXOH-UHFFFAOYSA-N

13947-83-6
N-Cyano-S,S-diphenylsulfimine (2 suppliers)
Compound Structure IUPAC Name: (diphenyl-$l^{4}-sulfanylidene)cyanamide | CAS Registry Number: 37656-25-0
Synonyms: AGN-PC-0O9HI6, Sulfilimine, N-cyano-S,S-diphenyl-

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWHCNPWPHSCICZ-UHFFFAOYSA-N

37656-25-0
N-Cyano-S-methyl-N'phenylisothiourea (5 suppliers)
Compound Structure IUPAC Name: methyl N-cyano-N'-phenylcarbamimidothioate | CAS Registry Number: 21504-96-1
Synonyms: ST50569057, AC1MBX30, CTK4E6995, RSCBB000209, AKOS003676675, AKOS006272550, AG-E-57614, MCULE-4962890598, methyl N-cyano-N'-phenylcarbamimidothioate, methyl N-cyano-N'-phenyl-carbamimidothioate, LT03497286, A815432, N-cyano-N'-phenylcarbamimidothioic acid methyl ester, Carbamimidothioic acid,N-cyano-N'-phenyl-, methyl ester, (2Z)-3-methylthio-3-(phenylamino)-2-azaprop-2-enenitrile

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVUFVECDCYUJCL-UHFFFAOYSA-N

21504-96-1
N-CYANOACETYL-N'-ISOBUTYLUREA (8 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-(2-methylpropylcarbamoyl)acetamide | CAS Registry Number: 59341-75-2
Synonyms: 2-cyano-N-(2-methylpropylcarbamoyl)acetamide, N-Cyanoacetyl-Nisobutylurea, AC1N8LK8, CTK5A9828, ZINC02389552, AKOS006280221, AG-G-11466, FT-0665315, 2-Cyano-N-[[(2-methylpropyl)amino]carbonyl]acetamide

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVGNFMQFABXFKA-UHFFFAOYSA-N

59341-75-2
N-Cyanoacetylmorpholine (10 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-3-oxopropanenitrile | CAS Registry Number: 15029-32-0
Synonyms: Cyanoacetmorpholide, 4-(Cyanoacetyl)morpholine, Maybridge1_003148, 1-(Cyanoacetyl)morpholine, Morpholine, 4-(cyanoacetyl)-, Morpholinocarbonylacetonitrile, Oprea1_405871, Oprea1_874586, WLN: T6N DOTJ AV1CN, (Morpholinocarbonyl)acetonitrile, NSC22791, Acetonitrile, (morpholinocarbonyl)-, ALBB-005847, CID229279, STK279240, ZINC00143700, 3-morpholin-4-yl-3-oxopropanenitrile, 3-(morpholin-4-yl)-3-oxopropanenitrile, A2967/0124981

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUZPMUJGZZSMCP-UHFFFAOYSA-N

15029-32-0
N-Cyanoacetylpyrrolidine (12 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-pyrrolidin-1-ylpropanenitrile | CAS Registry Number: 14227-95-3
Synonyms: 1-Cyanoacetylpyrrolidine, Pyrrolidine, 1-(cyanoacetyl)-, 1-(Cyanoacetyl)pyrrolidine, Bionet2_000489, NSC102766, ALBB-005845, CID84272, EINECS 238-096-3, STK501248, ZINC00159743, 3-oxo-3-pyrrolidin-1-ylpropanenitrile, 3-oxo-3-(pyrrolidin-1-yl)propanenitrile, T0513-0431

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEUDVNNBYYRZBV-UHFFFAOYSA-N

14227-95-3
N-Cyanoacetylurethane (17 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-cyanoacetyl)carbamate | CAS Registry Number: 6629-04-5
Synonyms: Cyanoacetylurethan, Ethyl cyanacetylcarbamate, Ethyl cyanoacetylcarbamate, N-Cyanoacetyl ethyl carbamate, WLN: NC1VMVO2, C89005_ALDRICH, EINECS 229-615-4, NSC 59709, CID23112, NSC59709, BRN 1210605, Carbamic acid, (cyanoacetyl)-, ethyl ester, ZINC01689745, KM07667, LS-49182, CARBAMIC ACID, CYANOACETYL-, ETHYL ESTER, 4-03-00-00049 (Beilstein Handbook Reference), SR-01000640793-1, InChI=1/C6H8N2O3/c1-2-11-6(10)8-5(9)3-4-7/h2-3H2,1H3,(H,8,9,10

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSOGVWWWGVFXGF-UHFFFAOYSA-N

6629-04-5
N-cyanoBenzamide (9 suppliers)
Compound Structure IUPAC Name: N-cyanobenzamide | CAS Registry Number: 15150-25-1
Synonyms: N-Cyanobenzamide, Benzamide, N-cyano-, N-cyano-benzamide, AC1Q5KQQ, AC1Q5KQS, Oprea1_807948, CHEMBL57018, CTK0H8538, MolPort-003-710-337, AC1L3884, NSC48654, EINECS 239-210-4, AR-1K6627, NSC 48654, NSC-48654, STL231865, ZINC00392325, AKOS002295730, AG-D-98501, MCULE-2224229634

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBFAKALHTSOYSG-UHFFFAOYSA-N

15150-25-1
N-Cyanobenzamide sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;benzoyl(cyano)azanide | CAS Registry Number: 67998-88-3
Synonyms: N-cyano-N-sodiobenzamide, N-CYANOBENZAMIDE SODIUM SALT, AKOS006277275

Molecular Formula: C8H5N2NaOMolecular Weight: 168.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLZLKZPBVSNXOE-UHFFFAOYSA-M

67998-88-3
N-Cyanobenzenecarboximidamide (1 supplier)
n-cyanobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-cyanobenzenesulfonamide | CAS Registry Number: 4392-45-4
Synonyms: NSC111105, N-phenylsulfonylcyanamide, AC1L6MX9, AC1Q6VN3, SCHEMBL299247, ZINC1703100, NSC-111105, OR271006

Molecular Formula: C7H6N2O2SMolecular Weight: 182.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWKAGDYOTYFYPW-UHFFFAOYSA-N

4392-45-4
N-CYANODIBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: dibutylcyanamide | CAS Registry Number: 2050-54-6
Synonyms: Dibutylcyanamide, Cyanamide, dibutyl-, N,N-Dibutyl cyanamide, Cyanamide, N,N-dibutyl-, NSC 6319, NSC6319, MolPort-001-769-598, CID74906, NSC227423, ZINC01693399, NSC 227423

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOGFATPCYLMCMQ-UHFFFAOYSA-N

2050-54-6
N-Cyanoethanimidicmethylester (20 suppliers)
Compound Structure IUPAC Name: methyl N-cyanoethanimidate | CAS Registry Number: 5652-84-6
Synonyms: Methyl N-cyanoacetimidate, Methyl N-cyanoethanimidate, Acetimidic acid, N-cyano-, methyl ester, Ethanimidic acid, N-cyano-, methyl ester, LS-66211

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LILTZUFNZDRURN-UHFFFAOYSA-N

5652-84-6
N-Cyanoethyl M-Toluidine (17 suppliers)
Compound Structure IUPAC Name: 3-(3-methylanilino)propanenitrile | CAS Registry Number: 27618-25-3
Synonyms: N-Cyanoethyl-m-toluidine, 3-m-Toluidinopropiononitrile, MLS000375354, EINECS 248-574-3, ZINC02582085, SMR000254607, Propanenitrile, 3-((3-methylphenyl)amino)-

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

InChIKey: VUUHXRVVDUAGOL-UHFFFAOYSA-N

27618-25-3
N-Cyanoethyl-Ethoxy M-Toluidine (1 supplier)
N-Cyanoethyl-Hydroxyethylaniline (23 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxyanilino)propanenitrile | CAS Registry Number: 92-64-8
Synonyms: Emery 5724, EINECS 202-174-5, Aniline, N-cyanoethyl-N-hydroxyethyl-, N-Hydroxyethyl-N-beta-cyanoethylaniline, BRN 2369849, N-beta-Cyanoethyl-N-beta-hydroxyethylaniline, 3-((2-Hydroxyethyl)phenylamino)propanenitrile, 3-(N-(2-Hydroxyethyl)anilino)propiononitrile, N-2-Hydroxyethyl-N-2-kyanethylanilin [Czech], Propionitrile, 3-((2-hydroxyethyl)phenylamino)-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, 4-12-00-00891 (Beilstein Handbook Reference), Propanenitrile, 3-((2-hydroxyethyl)phenylamino)-, N-beta-Hydroxyethyl-N-beta-kyanethylanilin [Czech], 3-[(2-HYDROXYETHYL)PHENYLAMINO]PROPANENITRILE

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VATFTWNXRDYZLE-UHFFFAOYSA-N

92-64-8
N-Cyanoethyl-N-Acetoxyethyl Aniline (21 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 22031-33-0
Synonyms: N-Acetoxyethyl-N-cyanoethylaniline, EINECS 244-740-4, Aniline, N-acetoxyethyl-N-cyanoethyl-, 2-(N-(2-Cyanoethyl)anilino)ethyl acetate, LS-120845, 2-[(2-cyanoethyl)(phenyl)amino]ethyl acetate, 3-((2-(Acetyloxy)ethyl)phenylamino)propanenitrile, Propanenitrile, 3-((2-(acetyloxy)ethyl)phenylamino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, acetate (ester), 161356-12-3

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRGWFPOSTSQIQE-UHFFFAOYSA-N

22031-33-0
N-Cyanoethyl-N-Acetoxyethyl-M-Toluidine (0 suppliers)
n-Cyanoethyl-n-benzoxyethyl aniline (17 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl benzoate | CAS Registry Number: 25047-90-9
Synonyms: EINECS 246-581-6, 3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile, Propanenitrile, 3-((2-(benzoyloxy)ethyl)phenylamino)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJTRMFNKHYGXDI-UHFFFAOYSA-N

25047-90-9
N-Cyanoethyl-N-Benzylaniline (1 supplier)
N-Cyanoethyl-N-Ethoxylaniline (1 supplier)
N-Cyanoethyl-N-Phenethyl Aniline (8 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-phenylethyl)anilino]propanenitrile | CAS Registry Number: 17601-74-0
Synonyms: EINECS 241-572-3, CID87171, 3-(Phenyl(2-phenylethyl)amino)propiononitrile

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACCLIXSHFMDCLV-UHFFFAOYSA-N

17601-74-0
N-Cyanoethylaniline (20 suppliers)
Compound Structure IUPAC Name: 3-(anilino)propanenitrile | CAS Registry Number: 1075-76-9
Synonyms: 3-Anilinopropionitrile, beta-Anilinopropionitrile, N-(Cyanoethyl)aniline, 2-Phenylaminopropionitrile, N-(2-Cyanoethyl)aniline, beta-Anilinopropanenitrile, 3-Anilinopropanenitrile, Propanenitrile, 3-(phenylamino)-, PROPIONITRILE, 3-ANILINO-, Propanenitrile, 3-anilino-, .beta.-Anilinopropionitrile, .beta.-Anilinopropanenitrile, N-(.beta.-Cyanoethyl)aniline, N-2-CYANOETHYL ANILINE, EINECS 214-057-6, NSC 80663, NSC80663, BRN 0509166, SBB004106, ZINC04822211

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FENJKTQEFUPECW-UHFFFAOYSA-N

1075-76-9
N-CYANOETHYLTRYPTAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(1H-indol-2-yl)ethylamino]propanenitrile | CAS Registry Number: 105115-85-3
Synonyms: N-Cyanoethyltryptamine, CID128794

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KARGJNGONYCCMO-UHFFFAOYSA-N

105115-85-3
N-Cyanofuran-2-carboximidamide (0 suppliers)
N-Cyanoguanidine (2 suppliers)127099-85-8
N-Cyanoiminodibenzyl (8 suppliers)
Compound Structure IUPAC Name: bis(phenylmethyl)cyanamide | CAS Registry Number: 221908-80-1
Synonyms: Cyanoiminodibenzyl, bis(phenylmethyl)cyanamide, AKOS015914919, U788, ST51055464, A816006, I14-6680

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KURDZKCYTFHNOT-UHFFFAOYSA-N

221908-80-1
N-Cyanolthyl-N-Hydroxy Ethyl-M-Toluidine-4-Amino Benzaldehyde (0 suppliers)
N-CYANOMETHYL PHENTERMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1-phenylpropan-2-yl)amino]acetonitrile | CAS Registry Number: 69716-73-0
Synonyms: Acetonitrile, 2-[(1,1-dimethyl-2-phenylethyl)amino]-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPPDZKBMBLBQCH-UHFFFAOYSA-N

69716-73-0
N-Cyanomethyl-4-Methyl-Benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 20228-87-9
Synonyms: N-Cyanomethyl-4-methyl-benzenesulfonamide, ST042467, N-(cyanomethyl)-4-methylbenzenesulfonamide, ZINC03164331, AC1MJJBC, Oprea1_115409, Oprea1_618634, CTK0J9199, MolPort-001-497-013, STK065759, AKOS000670789, MCULE-7923574510, BAS 00624973, Benzenesulfonamide, N-(cyanomethyl)-4-methyl-, 2-{[(4-methylphenyl)sulfonyl]amino}ethanenitrile

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOOBRRKKRKKSMZ-UHFFFAOYSA-N

20228-87-9
N-CYANOMETHYL-A-METHYL-3-TRIFLUOROMETHYLPHENETHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetonitrile hydrochloride | CAS Registry Number: 50606-84-3
Synonyms: CID3039455, LS-103258, N-Cyanomethyl-alpha-methyl-3-trifluoromethylphenethylamine hydrochloride, Phenethylamine, N-cyanomethyl-alpha-methyl-m-trifluoromethyl-, hydrochloride, Acetonitrile, ((1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, hydrochloride

Molecular Formula: C12H14ClF3N2Molecular Weight: 278.701170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLXRGKQAEJXFOB-UHFFFAOYSA-N

50606-84-3
N-Cyanomethyl-n-methyl-4-nitroaniline (12 suppliers)
Compound Structure IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile | CAS Registry Number: 107023-66-5
Synonyms: N-Cyanomethyl-N-methyl-4-nitroaniline, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile,2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN;Acetonitrile,[methyl(4-nitrophenyl)amino]- (9CI);N-(4-Nitrophenyl)-N-methylaminoacetonitrile;

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJOYTAUERRJRAT-UHFFFAOYSA-N

107023-66-5
N-Cyanomethylpiperidine (10 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylacetonitrile | CAS Registry Number: 3010-03-5
Synonyms: Piperidoacetonitrile, Piperidinoacetonitrile, N-Piperidinoacetonitrile, 1-Piperidineacetonitrile, 1-Piperidinoacetonitrile, Piperidine-1-acetonitrile, piperidin-1-ylacetonitrile, 1-Piperidinylacetonitrile, ACETONITRILE, PIPERIDINO-, WLN: T6MTJ X1CN, NSC 26716, EINECS 221-131-1, NSC 47261, NSC 62871, ALBB-004596, CID18164, NSC26716, NSC47261, NSC62871, BRN 0108905

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLVBVRODHJFTGF-UHFFFAOYSA-N

3010-03-5
N-Cyanonor-LSD (1 supplier)35779-41-0
N-Cyanonorbuprenorphine (1 supplier)799773-67-4
N-Cyanopivalamide (1 supplier)
Compound Structure IUPAC Name: N-cyano-2,2-dimethylpropanamide | CAS Registry Number: 97585-08-5
Synonyms: Propanamide, N-cyano-2,2-dimethyl-, Pivaloylcyanamide, CHEMBL301894, SCHEMBL1607051, N-cyano-2,2-dimethylpropanamide, AKOS017755355

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDUXWOGEFLHLAE-UHFFFAOYSA-N

97585-08-5
N-CYANOSTEARAMIDE (1 supplier)
Compound Structure IUPAC Name: N-cyanooctadecanamide | CAS Registry Number: 79316-84-0
Synonyms: stearoylcyanamide, Octadecanamide, N-cyano-, CHEBI:189150, CID157504

Molecular Formula: C19H36N2OMolecular Weight: 308.501940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLNVTYBXSXVIFD-UHFFFAOYSA-N

79316-84-0
N-CYANOTRIETHYLAMMONIUM TETRAFLUOROBORATE (4 suppliers)
Compound Structure IUPAC Name: cyano(triethyl)azanium;tetrafluoroborate | CAS Registry Number: 30684-36-7
Synonyms: CTK4G5576, AG-F-01233, N-CYANO-N,N,N-TRIETHYLAMMONIUMTETRAFLUOR OBORATE, N-CYANO-N,N,N-TRIETHYLAMMONIUMTETRAFLUOR OBORATE;N-CYANOTRIETHYLAMMONIUM TETRAFLUOROBORATE)

Molecular Formula: C7H15BF4N2Molecular Weight: 214.012013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFIGHIZLLBGHTR-UHFFFAOYSA-N

30684-36-7
N-cyc-Bu-piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-cyclobutylpiperazine;dihydrochloride | CAS Registry Number: 132800-13-6
Synonyms: 1-cyclobutylpiperazine dihydrochloride, N-Cyclobutylpiperazine dihydrochloride, 1-CYCLOBUTYLPIPERAZINE 2HCL, 61379-68-8, SureCN452523, 1-cyclobutyl-piperazine 2 hcl, MolPort-004-961-870, 1-cyclobutyl-piperazine dihydrochloride, AKOS015845338, AG-G-23602, 1-cyclobutyl-piperazine, dihydrochloride, A833193, F2145-0931, 799557-65-6

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-N

132800-13-6
N-Cyclo Hexyl Maleamide (23 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylpyrrole-2,5-dione | CAS Registry Number: 1631-25-0
Synonyms: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQTPKSBXMONSJI-UHFFFAOYSA-N

1631-25-0
N-CYCLO HEXYL P-TOLUENE SULFONAMIDE (4 suppliers)50-30-8
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