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CHEMICAL products beginning with : 1
96301 to 96350 of 287492 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 [1927] 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-CYANO-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL-D6 (8 suppliers)
Compound Structure IUPAC Name: 4-[acetyl(deuterio)amino]-2,3,5,6-tetradeuteriobenzenesulfonyl chloride | CAS Registry Number: 1020718-84-6
Synonyms: Dagenan-d5 Chloride, ASC-d5, N-Acetylsulfanilyl-d5 Chloride, CTK8F6183, NSC 127860-d5, p-Acetamidophenylsulfonyl-d5 Chloride, AB14674, N-(4-Chlorosulfonylphenyl)acetamide-d5, 4-(Acetylamino)benzenesulfonyl-d5 Chloride, 4-N-Acetylaminobenzene-d5-sulfonyl Chloride, 4-[(Acetylamino)phenyl-d5]sulfonyl Chloride, 4-N-ACETYLBENZENE-D5-SULFONYL CHLORIDE, 4-(Acetylamino)benzene-2,3,5,6-d5-sulfonyl Chloride, 77435-44-0

Molecular Formula: C8H8ClNO3SMolecular Weight: 238.702829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXCFKBQWDAJH-MDXQMYCFSA-N

1020718-84-6
1-(2-CYANO-1-(CYANOIMINO)ETHYL)PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-tridecyl-1H-benzimidazole | CAS Registry Number: 5805-25-4
Synonyms: 2-tridecyl-1h-benzimidazole, CHEMBL169212, SBB056537, 2-tridecylbenzimidazole, NSC74054, AC1L5LR5, AC1Q4Y9W, 2-Tridecyl-1H-benzoimidazole, SCHEMBL3166862, CTK1H3779, BDBM50404936, NSC-74054, ZINC43439825, AKOS024349850, MCULE-5514408048, 2-TRIDECYL-1H-1,3-BENZODIAZOLE, LP038690, ST50973543

Molecular Formula: C20H32N2Molecular Weight: 300.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZRZZNNKEBHRGQ-UHFFFAOYSA-N

5805-25-4
1-(2-cyano-2-propen-1-yl)-4-Piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoprop-2-enyl)piperidine-4-carboxamide | CAS Registry Number: 71976-49-3
Synonyms: SCHEMBL11173185, ZINC39376445, DA-31403

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVJXMLCSKWIEO-UHFFFAOYSA-N

71976-49-3
1-(2-cyano-3-hydrazinyl-3-oxoprop-1-enyl)-3-cyclohexylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-cyano-3-hydrazinyl-3-oxoprop-1-enyl)-3-cyclohexylurea | CAS Registry Number: 7598-62-1
Synonyms: 1-[2-CYANO-3-HYDRAZINYL-3-OXOPROP-1-ENYL]-3-CYCLOHEXYLUREA, AC1L89PU, KB-217089

Molecular Formula: C11H17N5O2Molecular Weight: 251.284980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PNHYSGHHUBZDPC-UHFFFAOYSA-N

7598-62-1
1-(2-Cyano-4,5-dimethoxyphenyl)-3-(2-methoxyethyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-(2-methoxyethyl)thiourea | CAS Registry Number: 343375-02-0
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(2-methoxyethyl)thiourea, MLS000764223, 1-(2-cyano-4,5-dimethoxyphenyl)-3-(2-methoxyethyl)thiourea, SMR000335052, AC1MXIU7, CHEMBL1484490, BDBM43204, cid_3816273, KS-00001YMO, HMS2697B09, ZINC13598868, AKOS005096357, MCULE-2079584781, 6N-815, 1-(2-cyano-4,5-dimethoxy-phenyl)-3-(2-methoxyethyl)thiourea

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEONDPZRVGHOIJ-UHFFFAOYSA-N

343375-02-0
1-(2-Cyano-4-fluorophenyl)piperidine-3-carboxylic acid (2 suppliers)
1-(2-Cyano-4-fluorophenyl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyano-4-fluorophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 1260803-22-2
Synonyms: 1-(2-cyano-4-fluorophenyl)piperidine-4-carboxylic acid, AKOS012974055, ZINC111025674, SEL11536054, EN300-214115, Z2059248964

Molecular Formula: C13H13FN2O2Molecular Weight: 248.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXGXXQTYLAETER-UHFFFAOYSA-N

1260803-22-2
1-(2-Cyano-4-nitrophenyl)piperidine-4-carboxamide (2 suppliers)
1-(2-Cyano-4-nitrophenyl)piperidine-4-carboxylic acid (1 supplier)
1-(2-CYANO-ACETYL)-1-METHYL-3-PHENYL-UREA (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-methyl-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 72702-74-0
Synonyms: AG-G-86397, CTK5D6673, ZINC21987737, AKOS015964245, Acetamide,2-cyano-N-methyl-N-[(phenylamino)carbonyl]-

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCDSTZPYNFMCGC-UHFFFAOYSA-N

72702-74-0
1-(2-CYANO-BENZYL)-PIPERAZINE (10 suppliers)
Compound Structure IUPAC Name: 2-(piperazin-1-ylmethyl)benzonitrile | CAS Registry Number: 174609-74-6
Synonyms: 2-(piperazin-1-ylmethyl)benzonitrile, 1-(2-Cyanobenzyl)piperazine, 1-(2-cyano-benzyl)-piperazine, SureCN8660515, AGN-PC-015Q6J, CTK4D5042, MolPort-001-757-186, 2-(1-piperazinylmethyl)benzonitrile, OR0228, AKOS000124823, AG-E-24240, Benzonitrile,2-(1-piperazinylmethyl)-, AK-60272, BP-10182, KB-82985, 2-(piperazin-1-ylmethyl)benzenecarbonitrile, BB 0254336, M-2226, A811672, I14-33207

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVUNFWADPIWIAY-UHFFFAOYSA-N

174609-74-6
1-(2-cyanoacetyl)-3-((4-methylquinazolin-2-yl)methyl)urea (0 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-[(4-methylquinazolin-2-yl)methylcarbamoyl]acetamide | CAS Registry Number: 1396738-97-8
Synonyms: SCHEMBL12687236, ZINC143670265

Molecular Formula: C14H13N5O2Molecular Weight: 283.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXCAMZICTADACV-UHFFFAOYSA-N

1396738-97-8
1-(2-cyanoallyl)piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoprop-2-enyl)piperidine-4-carboxylic acid | CAS Registry Number: 71976-52-8
Synonyms: SCHEMBL11174725, ZINC39376446, DA-31402, 2-(4-Carboxy-1-piperidylmethyl)propenenitrile

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTDDQMUNSRFTHJ-UHFFFAOYSA-N

71976-52-8
1-(2-Cyanobenzenesulfonyl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanophenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 871478-83-0
Synonyms: 1-(2-cyanobenzenesulfonyl)piperidine-4-carboxylic acid, 1-[(2-cyanophenyl)sulfonyl]piperidine-4-carboxylic acid, SCHEMBL4518487, CTK7C8869, ZINC4218548, AKOS008940288, MCULE-1782927218, NE56774, EN300-14765, Z45524904

Molecular Formula: C13H14N2O4SMolecular Weight: 294.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCXDLOJRFZNQRZ-UHFFFAOYSA-N

871478-83-0
1-(2-Cyanobenzyl)piperazine-2-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[(2-cyanophenyl)methyl]piperazine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1353943-58-4
Synonyms: KB-08345

Molecular Formula: C13H16ClN3O2Molecular Weight: 281.738040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DIQODBCWKFLDAI-UHFFFAOYSA-N

1353943-58-4
1-(2-Cyanobenzyl)piperidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-cyanophenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1218096-48-0
Synonyms: AGN-PC-06MS93, AKOS006026070, KB-08346, 1-[(2-cyanophenyl)methyl]piperidine-2-carboxylic acid

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFMOBZGNIDTMSW-UHFFFAOYSA-N

1218096-48-0
1-(2-Cyanobenzyl)piperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-cyanophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1153070-82-6
Synonyms: AKOS006033194, KB-08347

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBEJROZIQFJJDU-UHFFFAOYSA-N

1153070-82-6
1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic Acid Ethyl Ester (31 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 139481-44-0
Synonyms: AG-D-79570, Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate, 3-(2'-Cyano-biphenyl-4-ylmethyl)-2-ethoxy-3H-benzoimidazole-4-carboxylic acid methyl ester, METHYL 1-((2'-CYANOBIPHENYL-4-YL)METHYL)-2-ETHOXY-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLATE, 1H-Benzimidazole-7-carboxylic acid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-methylester, ACMC-209vl7, SureCN3976108, BEN721, CTK4C1826, MolPort-005-938-597, ANW-45209, CX1031, QC-596, ZINC21992940, AKOS015896142, AC-7777, LS40975

Molecular Formula: C25H21N3O3Molecular Weight: 411.452540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSXLHOFDCDKQLH-UHFFFAOYSA-N

139481-44-0
1-(2-cyanocyclohexyl)-2-(isoquinolin-1-ylmethyl)cyclohexane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanocyclohexyl)-2-(isoquinolin-1-ylmethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 66948-21-8
Synonyms: NSC278008, AC1L85PQ, CTK2F6128, NSC-278008

Molecular Formula: C24H27N3Molecular Weight: 357.491280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJWAPHCGDAHZIG-UHFFFAOYSA-N

66948-21-8
1-(2-cyanoethyl)-1-(dimethylamino)-3-prop-2-enylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-1-(dimethylamino)-3-prop-2-enylthiourea | CAS Registry Number: 96804-31-8
Synonyms: 3-(2,2-Dimethyl-1-allylthiocarbamoylhydrazino)propionitrile, 1-(2-Cyanoethyl)-2,2-dimethyl-N-2-propenylhydrazinecarbothioamide, Hydrazinecarbothioamide, 1-(2-cyanoethyl)-2,2-dimethyl-N-2-propenyl-, AC1MIGTG, SCHEMBL10906616, LS-76482

Molecular Formula: C9H16N4SMolecular Weight: 212.315140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDQQODDURLZLIT-UHFFFAOYSA-N

96804-31-8
1-(2-cyanoethyl)-1-cyclohexyl-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-phenylurea | CAS Registry Number: 6640-06-8
Synonyms: MLS002667238, ST51035245, NSC49071, AC1Q5IGI, AC1L67MW, CTK5C4604, HMS3079G08, KST-1A9746, AR-1B0722, NSC-49071, ZINC01681202, AG-J-77188, SMR001557007, N-(2-cyanoethyl)-N-cyclohexyl(phenylamino)carboxamide

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDJSRFGHUDSEHG-UHFFFAOYSA-N

6640-06-8
1-(2-cyanoethyl)-1-formylcyclohexane (0 suppliers)
Compound Structure IUPAC Name: 3-(1-formylcyclohexyl)propanenitrile | CAS Registry Number: 58886-81-0
Synonyms: 3-(1-formylcyclohexyl)propanenitrile, CTK1E8650, MolPort-020-166-445, Cyclohexanepropanenitrile, 1-formyl-, EN300-76729

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVVHVOKGEPWABZ-UHFFFAOYSA-N

58886-81-0
1-(2-CYANOETHYL)-1-ISOPROPYL HYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-[amino(propan-2-yl)amino]propanenitrile | CAS Registry Number: 19335-09-2
Synonyms: 3-(1-Isopropylhydrazino)propionitrile, 1-(2-Cyanoethyl)-1-isopropyl hydrazine, Propionitrile, 3-(1-isopropylhydrazino)-, 3-[1-(propan-2-yl)hydrazinyl]propanenitrile, AC1Q4SBI, AC1L4M2A, CTK4E1224, AR-1F0844, AKOS006278448, AG-K-71206, 3-[amino(propan-2-yl)amino]propanenitrile, LS-124941, Propanenitrile,3-[1-(1-methylethyl)hydrazinyl]-, 22140-01-8, Propanenitrile,3-[1-(1-methylethyl)hydrazino]- (9CI); Propionitrile, 3-(1-isopropylhydrazino)-(8CI)

Molecular Formula: C6H13N3Molecular Weight: 127.187520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHVKHIASMJZTAH-UHFFFAOYSA-N

19335-09-2
1-(2-cyanoethyl)-1-methyl-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-1-methyl-3-phenylurea | CAS Registry Number: 6640-05-7
Synonyms: NSC49070, AC1Q5NDM, AC1L67MT, CTK5C4602, KST-1A9745, AR-1B0723, NSC-49070, AKOS000208043, AG-J-15130

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMRWIPXKOQXOBE-UHFFFAOYSA-N

6640-05-7
1-(2-CYANOETHYL)-1-PHENACYLPIPERIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(1-phenacylpiperidin-1-ium-1-yl)propanenitrile bromide | CAS Registry Number: 102207-22-7
Synonyms: CID3025125, 1-(2-Cyanoethyl)-1-phenacylpiperidinium bromide, LS-116427, N-Phenacyl-(beta-cyanoethyl)-piperidinium bromide, Piperidinium, 1-(2-cyanoethyl)-1-phenacyl-, bromide, 3-(1-phenacyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propanenitrile Bromide

Molecular Formula: C16H21BrN2OMolecular Weight: 337.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYUAJQJKNBJNLR-UHFFFAOYSA-M

102207-22-7
1-(2-cyanoethyl)-1H-indole-6-carboxylic acid (3 suppliers)
1-(2-Cyanoethyl)-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)pyrazole-4-carboxamide | CAS Registry Number: 1394041-54-3
Synonyms: 1-(2-cyanoethyl)-1H-pyrazole-4-carboxamide, ZINC78210776, AKOS019309719, MCULE-6994242490, NE48521, Z1436472950

Molecular Formula: C7H8N4OMolecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWSWARKJPJOEGV-UHFFFAOYSA-N

1394041-54-3
1-(2-CYANOETHYL)-2,2-DIMETHYL-N-PHENYLHYDRAZINECARBOTHIOAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-1-(dimethylamino)-3-phenylurea | CAS Registry Number: 96804-19-2
Synonyms: 3-(2,2-Dimethyl-1-phenylcarbamoylhydrazino)propionitrile, 1-(2-Cyanoethyl)-2,2-dimethyl-N-phenylhydrazinecarboxamide, Hydrazinecarboxamide, 1-(2-cyanoethyl)-2,2-dimethyl-N-phenyl-, AC1MIGTA, SCHEMBL10903651, DTXSID30914308, LS-76588, 1-(2-cyanoethyl)-1-(dimethylamino)-3-phenylurea, 1-(2-Cyanoethyl)-2,2-dimethyl-N-phenylhydrazine-1-carboximidic acid

Molecular Formula: C12H16N4OMolecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLNDIUJPKPABHZ-UHFFFAOYSA-N

96804-19-2
1-(2-CYANOETHYL)-2-[4-(DIETHYLAMINO)PHENYL]BENZO[CD]INDOLIUM CHLORIDE (4 suppliers)
Compound Structure Synonyms: EINECS 250-584-8, CID161707, 1-(2-Cyanoethyl)-2-(4-(diethylamino)phenyl)benz(cd)indolium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-(diethylamino)phenyl)-, chloride, 1-(beta-Cyanoethyl)-2-(4-(N,N-diethylamino)phenyl)-1-azaacenaphthenium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-(diethylamino)phenyl)-, chloride (1:1)

Molecular Formula: C24H24ClN3Molecular Weight: 389.920460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDHHQVODEQNJBL-UHFFFAOYSA-M

31354-66-2
1-(2-Cyanoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1053658-31-3
Synonyms: 1-(2-CYANOETHYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, CTK7I9572, MFCD10568267, SBB091397, ZINC71873554, AKOS006303365, 1-(2-cyanoethyl)-2-oxohydropyridine-3-carboxylic acid

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIGZUWVZRNCVLT-UHFFFAOYSA-N

1053658-31-3
1-(2-Cyanoethyl)-2-oxocyclopentanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 139624-41-2
Synonyms: MolPort-035-689-516, AKOS024261748, AK156514

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFMYONIBMOUMMS-UHFFFAOYSA-N

139624-41-2
1-(2-CYANOETHYL)-2-PHENYL-4,5-BIS(2-CYANOETHOXYMETHYL)IMIDAZOLE (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(5-ethoxy-1-methyl-6-oxopyridazin-4-yl)amino]ethoxy]acetic acid | CAS Registry Number: 67911-05-1
Synonyms: BRN 0892630, Acetic acid, 2-(2-((5-ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)amino)ethoxy)-, 5-(2-(Carboxymethyloxy)ethylamino)-4-ethoxy-2-methyl-3(2H)-pyridazinone, 2-(2-((5-Ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)amino)ethoxy)acetic acid, AC1Q6D2X, AC1L365H, CTK2F3508, AKOS030574643, LS-12069, 2-[2-[(5-ethoxy-1-methyl-6-oxopyridazin-4-yl)amino]ethoxy]acetic acid, 2-(5-Ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-ylamino)ethoxyacetic acid

Molecular Formula: C11H17N3O5Molecular Weight: 271.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HYRLHLCJBGRYAY-UHFFFAOYSA-N

67911-05-1
1-(2-CYANOETHYL)-2-PIPECOLINE (5 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-4-methylpiperazine | CAS Registry Number: 135712-26-4
Synonyms: (E)-1-(1,3-BUTADIENYL)-4-METHYL-PIPERAZINE, CTK4B9956, AG-D-72994

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMMEVJYKFQANS-UHFFFAOYSA-N

135712-26-4
1-(2-cyanoethyl)-3-(3,4-dichlorophenyl)-1-methylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-3-(3,4-dichlorophenyl)-1-methylurea | CAS Registry Number: 91193-78-1
Synonyms: ST51016352, NSC202609, AC1L775T, MolPort-004-361-572, ZINC1736537, ZINC01736537, AKOS000208201, MCULE-9213560721, NSC-202609, N-(3,4-dichlorophenyl)[(2-cyanoethyl)methylamino]carboxamide

Molecular Formula: C11H11Cl2N3OMolecular Weight: 272.130540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOPYQWNYQYADIG-UHFFFAOYSA-N

91193-78-1
1-(2-Cyanoethyl)-3-(trifluoromethyl)-2(1H)-pyridone (12 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-60-8
Synonyms: 1-(2-cyanoethyl)-3-(trifluoromethyl)pyridin-2(1h)-one, ST51041603, 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, 3-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-3-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557589, Maybridge1_008680, AC1MC67U, CTK7D0235, HMS566C12, MolPort-000-146-722, ANW-55659, SBB095219, AKOS015912297, AG-A-55226, AK-60273, KB-83166, FT-0605529, A16235

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQBBWSPMEJVWQE-UHFFFAOYSA-N

175277-60-8
1-(2-Cyanoethyl)-3-methyl-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-3-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1803594-30-0
Synonyms: ZINC98209979, AKOS026745237, FCH2694127, EN300-189164

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLVISROBJOAGMU-UHFFFAOYSA-N

1803594-30-0
1-(2-CYANOETHYL)-3-METHYL-5-PHENYLBIURET (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenylurea | CAS Registry Number: 76267-35-1
Synonyms: 1-(2-Cyanoethyl)-3-methyl-5-phenylbiuret, AG-H-04297, AGN-PC-00JW4N, SureCN11270488, CTK5E2690, 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenylurea, Imidodicarbonicdiamide, N-(2-cyanoethyl)-2-methyl-N'-phenyl-

Molecular Formula: C12H14N4O2Molecular Weight: 246.265160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKZIJMQJPZHUIP-UHFFFAOYSA-N

76267-35-1
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-3-methyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018141-88-2
Synonyms: MolPort-004-852-905, SBB024918, STK351860, ZINC12396267, AKOS005167561, MCULE-4706202984, EN300-231441, 1-(2-cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(2-cyanoethyl)-3-methyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C17H14N4O2Molecular Weight: 306.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSMMTPGRFYIQTO-UHFFFAOYSA-N

1018141-88-2
1-(2-CYANOETHYL)-3-PHENYL-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-3-phenylthiourea | CAS Registry Number: 59669-99-7
Synonyms: NSC49069, MolPort-003-722-117, CID3639184

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: REWDHWDQINRZME-UHFFFAOYSA-N

59669-99-7
1-(2-cyanoethyl)-3-phenyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-3-phenylurea | CAS Registry Number: 22193-20-0
Synonyms: 1-(2-cyanoethyl)-3-phenylurea, NSC48248, AC1Q5NGS, AC1L66NZ, CTK4E8877, KST-1B2275, ZINC1679715, AR-1B0732, NSC-48248, Urea, 1-(2-cyanoethyl)-3-phenyl-, AKOS009036492, 3-(2-CYANOETHYL)-1-PHENYLUREA, LP059302

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAEZUJCBJHUAQW-UHFFFAOYSA-N

22193-20-0
1-(2-cyanoethyl)-3-phenylpyrazole-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-3-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 6554-34-3
Synonyms: Enamine_001616, AC1M5Q0J, Ambcb7926824, MolPort-002-282-084, HMS1398J10, ZINC3215441, AKOS001011833, MCULE-1113491316, T5260512, 1-(2-cyanoethyl)-3-phenylpyrazole-4-carboxylic acid

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDWZXCLMFFGMKJ-UHFFFAOYSA-N

6554-34-3
1-(2-CYANOETHYL)-3-PHENYLUREA (1 supplier)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-phenyldiazene | CAS Registry Number: 2528-65-6
Synonyms: (3,5-dichlorophenyl)-phenyldiazene, (e)-1-(3,5-dichlorophenyl)-2-phenyldiazene, NSC74974, AC1L5MPG, AC1Q3QCN, NCIOpen2_003941, SCHEMBL10817979, CTK4F5379, NSC-74974, ZINC17723708, ZINC100354926, [3,5-bis(chloranyl)phenyl]-phenyl-diazene, Diazene,1-(3,5-dichlorophenyl)-2-phenyl-, A820141

Molecular Formula: C12H8Cl2N2Molecular Weight: 251.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZILWDQYQBVWEQ-UHFFFAOYSA-N

2528-65-6
1-(2-Cyanoethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 39088-06-7
Synonyms: 1-(2-CYANOETHYL)-4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, CTK7D0191, MFCD10568283, SBB092779, ZINC43179049, 1-(2-cyanoethyl)-4,6-dimethyl-2-oxohydropyridine-3-carbonitrile

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHFKYGKUFGMCIC-UHFFFAOYSA-N

39088-06-7
1-(2-Cyanoethyl)-4-Methylpiperazine (11 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)propanenitrile | CAS Registry Number: 4491-92-3
Synonyms: 3-(4-methylpiperazin-1-yl)propanenitrile, 1-(2-CYANOETHYL)-4-METHYLPIPERAZINE, 3-(4-methylpiperazinyl)propanenitrile, AC1MHESH, ACMC-1CUMV, SureCN152090, CHEMBL231499, CTK4I8532, MolPort-002-370-929, BB_SC-8091, 4-Methyl-1-piperazinepropanenitrile, BBL000587, SBB080835, STK824606, 1-Piperazinepropanenitrile, 4-methyl-, AKOS000187150, AG-F-57003, MCULE-7651017216, KB-146539, FT-0605530

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMZMOGFGIJQCHN-UHFFFAOYSA-N

4491-92-3
1-(2-Cyanoethyl)-5-(trifluoromethyl)-2(1H)-pyridone (13 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-71-1
Synonyms: 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, ST51041604, 1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone, 1-(2-cyanoethyl)-5-(trifluoromethyl)pyridin-2(1h)-one, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557590, Maybridge1_008640, AC1MC67W, CTK8B6988, HMS566A16, MolPort-000-146-740, ANW-55658, CCG-49800, SBB095217, AKOS008949889, AK-60274, KB-63828, KB-118427

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPDYUFCKIKYSIY-UHFFFAOYSA-N

175277-71-1
1-(2-Cyanoethyl)-5-nitro-2-oxo-1,2-dihydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-5-nitro-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1053658-26-6
Synonyms: 1-(2-CYANOETHYL)-5-NITRO-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, CTK7D0229, MFCD10568266, SBB098751, ZINC71873553, 1-(2-cyanoethyl)-5-nitro-2-oxohydropyridine-3-carboxylic acid

Molecular Formula: C9H7N3O5Molecular Weight: 237.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLSXXLSVQLJMOW-UHFFFAOYSA-N

1053658-26-6
1-(2-Cyanoethyl)-5-phenyl-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1292636-76-0
Synonyms: 1-(2-cyanoethyl)-5-phenyl-1H-pyrazole-4-carboxylic acid, ZINC42188428, AKOS010626166, NE45302, SEL10541240, EN300-180309

Molecular Formula: C13H11N3O2Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADCUOAJQCJMPLG-UHFFFAOYSA-N

1292636-76-0
1-(2-CYANOETHYL)-N,2,2-TRIMETHYLHYDRAZINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-1-(dimethylamino)-3-methylurea | CAS Registry Number: 96804-76-1
Synonyms: 1-(2-Cyanoethyl)-N,2,2-trimethylhydrazinecarboxamide, 3-(2,2-Dimethyl-1-methylcarbamoylhydrazino)propionitrile, Hydrazinecarboxamide, 1-(2-cyanoethyl)-N,2,2-trimethyl-, AC1MIGWB, CTK5H8946, AKOS006278231, AG-H-96078, LS-76589, 1-(2-cyanoethyl)-1-(dimethylamino)-3-methylurea

Molecular Formula: C7H14N4OMolecular Weight: 170.212260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKORXLZMBSDRDI-UHFFFAOYSA-N

96804-76-1
1-(2-CYANOETHYL)AZIRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-(aziridin-1-yl)propanenitrile | CAS Registry Number: 1072-66-8
Synonyms: 1-Aziridinepropanenitrile, 1-(2-Cyanoethyl)aziridine, 1-Aziridinepropionitrile, N-(2-Cyanoethyl)aziridine, 1-(2-Cyanoethyl)ethylenimine, beta-Ethyleniminopropionitrile, N-(2-Cyanoethyl)ethylenimine, 1-AZIRIDINE PROPIONITRILE, N-(beta-Cyanoethyl)ethylenimine, .beta.-Ethyleniminopropionitrile, 1-Aziridinepropionitrile (8CI), NSC 7081, NSC7081, MolPort-003-915-563, N-(.beta.-Cyanoethyl)ethylenimine, CID14077, BRN 0105260, N(2-CYANOETHYL)ETHYLENEIMINE, AI3-23944, LS-23342

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUZLDCCUOMNCON-UHFFFAOYSA-N

1072-66-8
1-(2-CYANOETHYL)INDOLE-6-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)indole-6-carboxylic acid | CAS Registry Number: 885266-69-3
Synonyms: 1-(2-Cyanoethyl)-1H-indole-6-carboxylic acid, ZINC2541453, 1811AF, AKOS025403911, AK186010, HE271652, I00067

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKPZLONMWLYCBH-UHFFFAOYSA-N

885266-69-3
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