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CHEMICAL products beginning with : N
66901 to 66950 of 99016 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CYCLOHEXYL-N'-(3-METHYL-5-ISOTHIAZOLYL)-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(3-methyl-1,2-thiazol-5-yl)guanidine | CAS Registry Number: 71079-27-1
Synonyms: BRN 5626782, CHEBI:194775, CID3054271, LS-73509, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(3-methyl-5-isothiazolyl)-, Guanidine, N-cyclohexyl-N'-(3-methyl-5-isothiazolyl)-N''-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(3-methyl-5-isothiazolyl)-N''-(2-methyl-4-quinolinyl)guanidine, N-Cyclohexyl-N'-(3-methyl-isothiazol-5-yl)-N''-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula: C21H25N5SMolecular Weight: 379.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSLKPRIJGHRITG-UHFFFAOYSA-N

71079-27-1
N-CYCLOHEXYL-N'-(4,5-DIMETHYL-THIAZOL-2-YL)-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 71079-21-5
Synonyms: BRN 5630112, CHEBI:194314, CID3054265, LS-73505, Guanidine, 1-cyclohexyl-3,(4,5-dimethyl-2-thiazolyl)-2-(2-methyl-4-quinolyl)-, Guanidine, N-cyclohexyl-N'-(4,5-dimethyl-2-thiazolyl)-N''-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(4,5-dimethyl-2-thiazolyl)-N''-(2-methyl-4-quinolinyl)guanidine, N-Cyclohexyl-N'-(4,5-dimethyl-thiazol-2-yl)-N''-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula: C22H27N5SMolecular Weight: 393.548280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRDSDSOADAUDMD-UHFFFAOYSA-N

71079-21-5
N-Cyclohexyl-N'-(4-(dimethylamino) naphthyl)carbodiimide (NCD-4) (5 suppliers)
Compound Structure IUPAC Name: N'-[4-(dimethylamino)naphthalen-1-yl]cyclohexanecarboximidamide | CAS Registry Number: 86332-16-3
Synonyms: NCD-4, CID122003, C19H25N3.C16H20N2O7, LS-177921, LS-187719, N-cyclohexyl-N'-(4-dimethylamino-alpha-naphthyl)carbodiimide, 1,4-Naphthalenediamine, N'-(cyclohexylcarbonimidoyl)-N,N-dimethyl-

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXXLWRXCRFAUQS-UHFFFAOYSA-N

86332-16-3
N-cyclohexyl-n'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 73032-73-2
Synonyms: BRN 5130720, BRN 5130686, N-cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, N-Cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazole-2-yl)oxamide, N-Cyclohexyl-N'-(2-amino-1,3,4-thiadiazol-5-ylsulfonyl)oxamide, Ethanediamide, N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)-N'-cyclohexyl-, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-N'-CYCLOHEXYL-, OXAMIDE, N-CYCLOHEXYL-N'-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, AC1L1BMA, HE385059, LS-99466, LS-99511

Molecular Formula: C10H15N5O4S2Molecular Weight: 333.387200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DHQXEUBFXWXKLH-UHFFFAOYSA-N

73032-73-2
N-Cyclohexyl-N'-(diaminomethylene)guanidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(diaminomethylidene)guanidine | CAS Registry Number: 15233-32-6
Synonyms: 1-cyclohexyl-biguanide, N-cyclohexyl-N'-(diaminomethylene)guanidine hydrochloride, (3,3-diamino-1-imino-2-azaprop-2-enyl)cyclohexylamine, cyclohexylbiguanide, 1-cyclohexylbiguanide, AC1L2H7C, SCHEMBL245877, SCHEMBL19038544, MolPort-002-729-991, ALBB-026053, ZINC1571021, SBB072823, STK664514, AKOS005535958, MCULE-5511954869, AN-19068, 2-cyclohexyl-1-(diaminomethylene)guanidine, ST4109371, 1-cyclohexyl-3-(diaminomethylidene)guanidine, 2-cyclohexyl-1-(diaminomethylidene)guanidine

Molecular Formula: C8H17N5Molecular Weight: 183.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: USGCMNLQYSXCDU-UHFFFAOYSA-N

15233-32-6
N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea (10 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[4-(oxiran-2-ylmethoxy)phenyl]urea | CAS Registry Number: 38649-72-8
Synonyms: FT-0665355, N-Cyclohexyl-N inverted exclamation mark -[4-(2-oxiranylmethoxy)phenyl]urea, N-Cyclohexyl-N inverted exclamation mark -[4-(oxiranylmethoxy)phenyl]urea

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWUOHIMJYZRAGE-UHFFFAOYSA-N

38649-72-8
N-Cyclohexyl-N'-[4-[3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea | CAS Registry Number: 76210-80-5
Synonyms: BRN 5653785, 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea, N-Cyclohexyl-N'-(4-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)urea, Urea, N-cyclohexyl-N'-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-, Urea, N-cyclohexyl-N'-(4-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-, AGN-PC-0KOLLR, AC1MHX1Z, LS-159653

Molecular Formula: C26H37N3O5Molecular Weight: 471.589080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LOKNZVCZJUKUMW-UHFFFAOYSA-N

76210-80-5
N-Cyclohexyl-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]urea | CAS Registry Number: 478077-57-5
Synonyms: N-cyclohexyl-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea, 1-cyclohexyl-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea, AC1MVFVN, KS-00001ZPN, 1-cyclohexyl-3-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]urea, ZINC6188113, AKOS005101456, 7P-583S, MCULE-4776032205

Molecular Formula: C12H20N4OS2Molecular Weight: 300.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYPGSRITRCKSTO-UHFFFAOYSA-N

478077-57-5
N-CYCLOHEXYL-N'-2-MORPHOLINOETHYL-CARBODIIMIDE-METHYL-4-TOLUOLSULFONATE (6 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid; N'-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanecarboximidamide | CAS Registry Number: 118845-97-9
Synonyms: Cmc-cdi, CID164081, 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, 4-Morpholineethanamine, N-(cyclohexylcarbonimidoyl)-, comdp. with 4-methylbenzenesulfonate (1:1), N-Cyclohexyl-N'-2-morpholinoethyl-carbodiimide-methyl-4-toluolsulfonate, Benzenesulfonic acid, 4-methyl-, methyl ester, compd. with N-(cyclohexylcarbonimidoyl)-4-morpholineethanamine (1:1)

Molecular Formula: C21H36N3O4S+Molecular Weight: 426.593240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWYOLUOGOHTLCQ-UHFFFAOYSA-N

118845-97-9
N-CYCLOHEXYL-N'-4-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-quinolin-4-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-76-0
Synonyms: BRN 5619053, CHEBI:193674, CID3054296, LS-73524, N-Cyclohexyl-N'-4-quinolinyl-N''-2-thiazolylguanidine, Guanidine, 1-cyclohexyl-2-(4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-4-quinolinyl-N''-2-thiazolyl-, N-Cyclohexyl-N'-quinolin-4-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C19H21N5SMolecular Weight: 351.468540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGQUUPIUXCYZNL-UHFFFAOYSA-N

71079-76-0
N-Cyclohexyl-N'-ethyl-1,2-ethanediamine (3 suppliers)
N-Cyclohexyl-N'-ethylthiourea (0 suppliers)
N-CYCLOHEXYL-N'-ISOPROPYLCARBODIIMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-propan-2-ylmethanediimine | CAS Registry Number: 3496-83-1
Synonyms: Cic-diimide, N-Cyclohexyl-N'-isopropylcarbodiimide, 1-Cyclohexyl-3-isopropylcarbodiimide, CID151103, N-((1-Methylethyl)carbonimidoyl)cyclohexanamine, Cyclohexanamine, N-((1-methylethyl)carbonimidoyl)-

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIQLXXNKZOFPDE-UHFFFAOYSA-N

3496-83-1
N-Cyclohexyl-N'-phenyl-N-(trimethylsilylmethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-phenyl-1-(trimethylsilylmethyl)urea | CAS Registry Number: 76681-39-5
Synonyms: AGN-PC-09TAXC, N-Cyclohexyl-N'-phenyl-N- urea, Urea, N-cyclohexyl-N'-phenyl-N-[(trimethylsilyl)methyl]-

Molecular Formula: C17H28N2OSiMolecular Weight: 304.502520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXNJKXAQGYCEMO-UHFFFAOYSA-N

76681-39-5
N-cyclohexyl-N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351995-01-1
Synonyms: ZINC211614467, KB-274804, n-cyclohexyl-n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C19H31BN2O2Molecular Weight: 330.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPFHYFBDZVMQGL-UHFFFAOYSA-N

1351995-01-1
N-CYCLOHEXYL-N,3-DIPHENYL-PROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N,3-diphenylprop-2-enamide | CAS Registry Number: 6631-20-5
Synonyms: NSC53070, CID243373

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWKNPFGGQLLITJ-UHFFFAOYSA-N

6631-20-5
N-cyclohexyl-N,4-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-45-2
Synonyms: ZINC211614559, KB-274805, n-cyclohexyl-n,4-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C19H31BN2O2Molecular Weight: 330.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWJALNDZFIMGHU-UHFFFAOYSA-N

1353718-45-2
N-CYCLOHEXYL-N,4-DIMETHYLBENZENECARBOXIMIDAMIDE MONOHYDRIODIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N',4-dimethylbenzenecarboximidamide hydroiodide | CAS Registry Number: 73416-74-7
Synonyms: CID3056076, LS-29418, N-Cyclohexyl-N',4-dimethylbenzenecarboximidamide monohydriodide, Benzenecarboximidamide, N-cyclohexyl-N',4-dimethyl-, monohydriodide

Molecular Formula: C15H23IN2Molecular Weight: 358.260990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPFSSJODVIHPID-UHFFFAOYSA-N

73416-74-7
N-CYCLOHEXYL-N,N-DIETHYL-ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 92036-78-7
Synonyms: MolPort-004-388-187, NSC165628, CID295962

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRRMLKSVHIYPDE-UHFFFAOYSA-N

92036-78-7
N-Cyclohexyl-N,N-dimethyl-cyclohexanaminium Hydroxide (2 suppliers)
Compound Structure IUPAC Name: dicyclohexyl(dimethyl)azanium;hydroxide | CAS Registry Number: 1010721-92-2
Synonyms: SCHEMBL1878341

Molecular Formula: C14H29NOMolecular Weight: 227.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRZUYCAIWJASQD-UHFFFAOYSA-M

1010721-92-2
N-Cyclohexyl-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-CYCLOHEXYL-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 71326-18-6
Synonyms: MolPort-004-392-283, CID51302, N'-CYCLOHEXYL-N,N-DIMETHYL-1,3-PROPANEDIAMINE

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLJGWGDUZPHZQK-UHFFFAOYSA-N

71326-18-6
N-CYCLOHEXYL-N-(1,4-DIOXO-3-PYRROLIDIN-1-YL-NAPHTHALEN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)acetamide | CAS Registry Number: 5213-85-4
Synonyms: CBMicro_013986, STOCK1S-12041, CHEBI:690086, MolPort-000-759-477, ZINC04769997, CID3804021, BIM-0014048.P001, N-cyclohexyl-N-(1,4-dioxo-3-(pyrrolidin-1-yl)-1,4-dihydronaphthalen-2-yl)acetamide

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUPVAZSWSSHJCT-UHFFFAOYSA-N

5213-85-4
N-Cyclohexyl-N-(2,2-dimethoxyethyl)acrylamide (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 1035229-41-4
Synonyms: AGN-PC-0CS5JO, SureCN3598236, AKOS016000467, AK118938, KB-258661, N-cyclohexyl-N-(2,2-dimethoxyethyl)prop-2-enamide

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTOZETJMPWFUPP-UHFFFAOYSA-N

1035229-41-4
N-CYCLOHEXYL-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyltetrazol-5-yl)sulfanylbutanamide | CAS Registry Number: 80463-89-4
Synonyms: CID3062253, LS-45446, N-Cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)butanamide, Butanamide, N-cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)-, N-Cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Molecular Formula: C22H33N5O3SMolecular Weight: 447.594120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTWBFLALLWDVQG-UHFFFAOYSA-N

80463-89-4
N-cyclohexyl-N-(2-diethylaminoethyl)-3-phenyl-propanamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-(diethylamino)ethyl]-3-phenylpropanamide;hydrochloride | CAS Registry Number: 6314-76-7
Synonyms: NSC23013, NSC-23013

Molecular Formula: C21H35ClN2OMolecular Weight: 366.968400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDNBIJBJEURHEX-UHFFFAOYSA-N

6314-76-7
N-CYCLOHEXYL-N-(2-DIETHYLAMINOETHYL)-9H-XANTHENE-9-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-diethylaminoethyl)-9H-xanthene-9-carboxamide chloride | CAS Registry Number: 6325-88-8
Synonyms: NSC31133

Molecular Formula: C26H34ClN2O2-Molecular Weight: 442.013360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJEYZBSMEYGHLW-UHFFFAOYSA-M

6325-88-8
N-CYCLOHEXYL-N-(2-HYDROXY-3-SULFONATOPROPYL)DITHIOCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: disodium 3-[cyclohexyl(sulfidocarbothioyl)amino]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 112805-09-1
Synonyms: Capso-dtc, CID3081023, N-Cyclohexyl-N-(2-hydroxy-3-sulfonatopropyl)dithiocarbamate, 1-Propanesulfonic acid, 3-(cyclohexyl(dithiocarboxy)amino)-2-hydroxy-, disodium salt

Molecular Formula: C10H17NNa2O4S3Molecular Weight: 357.420820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTBYOKQUAOONW-UHFFFAOYSA-L

112805-09-1
N-cyclohexyl-n-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1h-quinolin-5-yl)oxy]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide | CAS Registry Number: 89332-49-0
Synonyms: Opc-13135, Opc 13135, AC1L3SEH, N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]pentanamide, N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide, N-Phenyl-N-(2-hydroxybutyl)-5-((1,2,3,4-terahydro-2-oxoquinolyl)oxy)pentanamide, Pentanamide, N-cyclohexyl-N-(2-hydroxybutyl)-5-((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)-

Molecular Formula: C24H36N2O4Molecular Weight: 416.553640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSLYEQGUNNKISM-UHFFFAOYSA-N

89332-49-0
N-Cyclohexyl-N-(2-hydroxyethyl)-3-(3-chlorophenyl)propenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-chlorophenyl)-N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-36-7
Synonyms: BRN 2147070, 3-Chloro-N-cyclohexyl-N-(2-hydroxyethyl)cinnamamide, CINNAMAMIDE, 3-CHLORO-N-CYCLOHEXYL-N-(2-HYDROXYETHYL)-, 2-Propenamide, 3-(3-chlorophenyl)-N-cyclohexyl-N-(2-hydroxyethyl)-, AC1O5HVN, (E)-3-(3-chlorophenyl)-N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide, N-Cyclohexyl-N- -3- propenamide, AKOS009220204, LS-53882

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWFUVYCCAKTNNX-MDZDMXLPSA-N

43196-36-7
N-Cyclohexyl-N-(2-hydroxyethyl)-3-phenylpropenamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-3-phenylprop-2-enamide | CAS Registry Number: 43196-37-8
Synonyms: AGN-PC-0JKQV2

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRWJOKRHWDMRMM-UHFFFAOYSA-N

43196-37-8
N-cyclohexyl-N-(2-oxoethyl)acrylamide (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide | CAS Registry Number: 1035229-42-5
Synonyms: AGN-PC-0CS5IP, AKOS016000474, AK118939, KB-258662, N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFWNDXJPGGXGU-UHFFFAOYSA-N

1035229-42-5
N-CYCLOHEXYL-N-(2-PHENYL-4-QUINOLINYL)-N-THIAZOL-2-YLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-phenylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-81-7
Synonyms: CHEBI:194489, CID3054301, LS-73522, Guanidine, 1-cyclohexyl-2-(2-phenyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-(2-phenyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-phenyl-4-quinolinyl)-N''-2-thiazolylguanidine, N-Cyclohexyl-N'-(2-phenyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C25H25N5SMolecular Weight: 427.564500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLKOIDPPRRTDAD-UHFFFAOYSA-N

71079-81-7
N-CYCLOHEXYL-N-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 74186-63-3
Synonyms: BRN 5130720, CID51735, BRN 5130686, LS-99466, LS-99511, N-Cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazole-2-yl)oxamide, N-Cyclohexyl-N'-(2-amino-1,3,4-thiadiazol-5-ylsulfonyl)oxamide, Ethanediamide, N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)-N'-cyclohexyl-, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-N'-CYCLOHEXYL-, OXAMIDE, N-CYCLOHEXYL-N'-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, 73032-73-2

Molecular Formula: C10H15N5O4S2Molecular Weight: 333.387200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DHQXEUBFXWXKLH-UHFFFAOYSA-N

74186-63-3
N-CYCLOHEXYL-N-(6-HYDROXYHEXYL)PIVALAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(6-hydroxyhexyl)-2,2-dimethylpropanamide | CAS Registry Number: 1428247-52-2
Synonyms: N-Cyclohexyl-N-(6-hydroxyhexyl)pivalamide

Molecular Formula: C17H33NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWCZOAGJOHFBLV-UHFFFAOYSA-N

1428247-52-2
N-CYCLOHEXYL-N-(6-METHOXY(QUINOLIN-8-YL))BUTANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine | CAS Registry Number: 5431-62-9
Synonyms: MLS000737424, NSC13616, CID224810, SMR000528139

Molecular Formula: C20H29N3OMolecular Weight: 327.463760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQBNRUUEFJVRMO-UHFFFAOYSA-N

5431-62-9
N-CYCLOHEXYL-N-(6-METHOXYQUINOLIN-8-YL)ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride | CAS Registry Number: 5442-75-1
Synonyms: NSC13274

Molecular Formula: C18H25ClN3O-Molecular Weight: 334.863600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUDFDHAOUOSGNZ-UHFFFAOYSA-M

5442-75-1
N-Cyclohexyl-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)
n-cyclohexyl-n-(cyclohexylcarbamoyl)-4-[formyl(methyl)amino]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-[formyl(methyl)amino]benzamide | CAS Registry Number: 51865-86-2
Synonyms: NSC114921, AC1Q5NDB, AC1L6Q9V, AR-1K6693, NSC-114921, A828081, N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-[methanoyl(methyl)amino]benzamide, N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-4-[formyl(methyl)amino]benzamide

Molecular Formula: C22H31N3O3Molecular Weight: 385.499840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGGKWBMRDABYCI-UHFFFAOYSA-N

51865-86-2
N-CYCLOHEXYL-N-(CYCLOHEXYLCARBAMOYL)-N-METHYL-N-(METHYLCARBAMOYL)PYRIDINE-3,4-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-N-cyclohexyl-3-N-(cyclohexylcarbamoyl)-4-N-methyl-4-N-(methylcarbamoyl)pyridine-3,4-dicarboxamide | CAS Registry Number: 76973-29-0
Synonyms: NSC351963, CID336760

Molecular Formula: C23H33N5O4Molecular Weight: 443.539220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXXCNWZISCQSGZ-UHFFFAOYSA-N

76973-29-0
N-CYCLOHEXYL-N-(CYCLOHEXYLCARBAMOYL)METHACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-methylprop-2-enamide | CAS Registry Number: 28666-13-9
Synonyms: CTK0I5099, AG-E-92282, 2-Propenamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-2-methyl-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHBAGJQMBROMJR-UHFFFAOYSA-N

28666-13-9
N-cyclohexyl-n-(cyclohexylcarbamoyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide | CAS Registry Number: 42965-14-0
Synonyms: BRN 4257214, 1,3-Dicyclohexyl-1-propionylurea, Urea, 1,3-dicyclohexyl-1-propionyl-, N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide, N(sup 1)-Propionylcyclohexyl-N(sup 2)-cyclohexylurea, Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-, AC1L4G1P, AGN-PC-0JN11L, Oprea1_207558, Oprea1_570608, LS-159768

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWEJBIVOTAIGBW-UHFFFAOYSA-N

42965-14-0
N-CYCLOHEXYL-N-[(2-HYDROXYNAPHTHALEN-1-YL)METHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[(2-hydroxynaphthalen-1-yl)methyl]acetamide | CAS Registry Number: 6642-06-4
Synonyms: NSC47931, CID240950

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEWBRBKCRKZUPK-UHFFFAOYSA-N

6642-06-4
N-Cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1881331-65-2
Synonyms: N-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzene-1-sulfonamide, ZINC261494182

Molecular Formula: C20H24N2O5SMolecular Weight: 404.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROFLZBFYDADLQR-UHFFFAOYSA-N

1881331-65-2
N-CYCLOHEXYL-N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide | CAS Registry Number: 5379-38-4
Synonyms: Ambcb5379384, MolPort-002-147-878, ZINC02892313, CID5333311

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZXZGXNZMDEUKW-XDHOZWIPSA-N

5379-38-4
N-CYCLOHEXYL-N-[(6-METHYL-2-OXO-1H-(QUINOLIN-3-YL))METHYL]-4-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzamide | CAS Registry Number: 5270-11-1
Synonyms: STOCK4S-50058, MolPort-000-775-714, MolPort-002-612-814, PHAR107957, STK570522, ZINC09281861, CID2014093, N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-benzamide

Molecular Formula: C24H25N3O4Molecular Weight: 419.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVUZLIJMYHAQPQ-UHFFFAOYSA-N

5270-11-1
N-cyclohexyl-n-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide | CAS Registry Number: 5934-71-4
Synonyms: AC1NQL5M, N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide

Molecular Formula: C28H32N2OMolecular Weight: 412.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGAATOSEGWGCQS-UHFFFAOYSA-N

5934-71-4
N-cyclohexyl-n-[[cyclohexyl(formyl)amino]disulfanyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[[cyclohexyl(formyl)amino]disulfanyl]formamide | CAS Registry Number: 59226-72-1
Synonyms: NSC261172, N-cyclohexyl-N-[[cyclohexyl(formyl)amino]disulfanyl]formamide, Formamide,N'-dithiobis(N-cyclohexyl-, Formamide,N'-dithiobis[N-cyclohexyl-, Formamide, N, (N'-dithiobis(N-cyclohexyl-), Formamide, N, {N'-dithiobis[N-cyclohexyl-}, AC1L7ZQR, SCHEMBL11855614, ZINC1558188, NSC 261172, NSC-261172, Formamide, N,N'-dithiobis(N-cyclohexyl-

Molecular Formula: C14H24N2O2S2Molecular Weight: 316.482560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONLWVPBLICTBGL-UHFFFAOYSA-N

59226-72-1
N-cyclohexyl-n-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide | CAS Registry Number: 7474-22-8
Synonyms: NSC401718, AC1L91MN, NSC-401718, N-cyclohexyl-N-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDVCIYXPWCDSCQ-UHFFFAOYSA-N

7474-22-8
N-CYCLOHEXYL-N-[2-(3,5-DIMETHYL-PYRAZOL-1-YL)-6-METHYL-PYRIMIDIN-4-AMINE (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine | CAS Registry Number: 73029-73-9
Synonyms: CyPPA, cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-amine, N-cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-amine, N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine, ZINC00492516, AC1LIR5Q, SureCN3233745, CHEMBL453730, STOCK1S-01828, CTK8F8875, CHEBI:615732, MolPort-000-762-862, HMS3262M15, STK052676, AKOS015999173, AG-G-88376, CCG-222011, LP00707, MCULE-4194763804, NCGC00186022-01

Molecular Formula: C16H23N5Molecular Weight: 285.387320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USEMRPYUFJNFQN-UHFFFAOYSA-N

73029-73-9
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