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CHEMICAL products beginning with : N
67051 to 67100 of 99017 results  Page: << Previous 50 Results 1340 1341 [1342] 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CYCLOHEXYL-N-NAPHTHALEN-1-YL-N-PROP-2-ENYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N-naphthalen-1-yl-N'-prop-2-enylethane-1,2-diamine | CAS Registry Number: 6323-17-7
Synonyms: NSC32549, CID233666

Molecular Formula: C21H28N2Molecular Weight: 308.460420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHZGDOLYYSIFCR-UHFFFAOYSA-N

6323-17-7
N-CYCLOHEXYL-N-NITROSOHYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-hydroxynitrous amide | CAS Registry Number: 4883-72-1

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXCJGJYAOVCKLO-UHFFFAOYSA-N

4883-72-1
N-CYCLOHEXYL-N-NITROSOHYDROXYLAMINE,CALCIUM SALT (3 suppliers)
Compound Structure IUPAC Name: calcium;N-cyclohexyl-N-oxidonitrous amide | CAS Registry Number: 26597-17-1
Synonyms: SCHEMBL10737307, EINECS 247-838-5, N-Cyclohexyl-N-nitrosohydroxylamine, calcium salt

Molecular Formula: C12H22CaN4O4Molecular Weight: 326.405480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JAFRXGZXMQHANG-UHFFFAOYSA-N

26597-17-1
N-CYCLOHEXYL-N-NITROSOHYDROXYLAMINE,POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium;N-cyclohexyl-N-oxidonitrous amide | CAS Registry Number: 27697-50-3
Synonyms: SCHEMBL10788316, N-Nitroso-N-(potassiooxy)cyclohexanamine, N-cyclohexyl-N-nitrosohydroxylamine,potassiumsalt

Molecular Formula: C6H11KN2O2Molecular Weight: 182.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCHAQDNVKBJGGZ-UHFFFAOYSA-N

27697-50-3
N-CYCLOHEXYL-N-NITROSOHYDROXYLAMINE,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;N-cyclohexyl-N-hydroxynitrous amide | CAS Registry Number: 22990-95-0
Synonyms: EINECS 245-372-7, N-Cyclohexyl-N-nitrosohydroxylamine, sodium salt

Molecular Formula: C6H12N2NaO2+Molecular Weight: 167.161449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWKBFQYNGVQPJY-UHFFFAOYSA-N

22990-95-0
N-Cyclohexyl-N-pentylbenzylamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-pentylcyclohexanamine | CAS Registry Number: 63019-05-6
Synonyms: N,N-Pentylbenzylcyclohexylamine, N-Amyl-N-benzylcyclohexylamine, BENZYLAMINE, N-CYCLOHEXYL-N-PENTYL-, N-benzyl-N-pentylcyclohexanamine, AGN-PC-0JKTTV, AC1L2BHO, LS-43316

Molecular Formula: C18H29NMolecular Weight: 259.429560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVZGFKGRJPSFOQ-UHFFFAOYSA-N

63019-05-6
N-CYCLOHEXYL-N-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-phenylacetamide | CAS Registry Number: 5769-11-9
Synonyms: N-Cyclohexyl acetanilide, CID138586

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNVIFSLTSRZQIN-UHFFFAOYSA-N

5769-11-9
N-CYCLOHEXYL-N-PHENYL-BENZENE-1,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-N-cyclohexyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 28209-54-3
Synonyms: Flexzone 6H, Vulkacit 4010, Vulkacit 4010 [Czech], Jsp000243, EINECS 202-984-9, N-Cyclohexyl-N'-phenyl-p-phenylenediamine, CID92093, BRN 1978859, N-Cyclohexyl-N'-phenyl-p-phenylendiamine, ZINC02507992, N-Cyklohexyl-N'-fenyl-p-fenylendiamin, N-Fenyl-N'-cyklohexyl-p-fenylendiamin, Benzenediamine, N-cyclohexyl-N'-phenyl-, p-Phenylenediamine, N-cyclohexyl-N'-phenyl-, p-Phenylenediamine, N-phenyl-N'-cyclohexyl-, 1,4-Benzenediamine, N-cyclohexyl-N'-phenyl-, N-Cyklohexyl-N'-fenyl-p-fenylendiamin [Czech], N-Fenyl-N'-cyklohexyl-p-fenylendiamin [Czech], LS-105878, N-Phenyl N'-cyclohexyl p-phenylene diamine

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRMMVODKVLXCBB-UHFFFAOYSA-N

28209-54-3
N-CYCLOHEXYL-N-PHENYLACETYLAMINOPHENYLACETIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[cyclohexyl-(2-phenylacetyl)amino]-2-phenylacetate | CAS Registry Number: 83529-26-4
Synonyms: CID3068540, LS-72420, N-Cyclohexyl-N-phenylacetylaminophenylacetic acid methyl ester, N-Cyclohexyl-2-phenyl-N-(phenylacetyl)glycine methyl ester, Glycine, N-cyclohexyl-2-phenyl-N-(phenylacetyl)-, methyl ester, Benzeneacetic acid, alpha-(cyclohexyl(phenylacetyl)amino)-, methyl ester

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVOQFFKWKISSPW-UHFFFAOYSA-N

83529-26-4
N-Cyclohexyl-N-prop-2-ynylamine hydrochloride (2 suppliers)
N-Cyclohexyl-N-prop-2-ynylaminehydrochloride (0 suppliers)
N-Cyclohexyl-N-propylamine (3 suppliers)
N-Cyclohexyl-N’-[2-(tert-butyl)amino-3-hydroxypropoxy]phenylurea (1 supplier)1391053-61-4
N-Cyclohexyl-N’-[4-(2,3-epoxypropoxy)phenyl]urea-d5 (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]urea | CAS Registry Number: 1329613-05-9
Synonyms: N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea-d5

Molecular Formula: C16H22N2O3Molecular Weight: 295.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWUOHIMJYZRAGE-FPQCMJPGSA-N

1329613-05-9
N-CYCLOHEXYL-P,P-DIPHENYLPHOSPHINOTHIOC AMIDE (3 suppliers)
Compound Structure IUPAC Name: (cyclohexylamino)-(4-phenylphenyl)-sulfanylidenephosphanium | CAS Registry Number: 55549-35-4
Synonyms: Cyclohexyl diphenylthionophosphinamidate, CID6367069, Phosphinothioic amide, N-cyclohexyl-P,P-diphenyl-

Molecular Formula: C18H21NPS+Molecular Weight: 314.404801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLRGJYDBKKYUHT-UHFFFAOYSA-N

55549-35-4
N-Cyclohexyl-P-Methoxyaniline (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-methoxyaniline | CAS Registry Number: 780-02-9
Synonyms: N-cyclohexyl-4-methoxyaniline, N-Cyclohexyl-p-anisidine, BRN 2646047, N-Cyklohexyl-p-anisidin [Czech], p-ANISIDINE, N-CYCLOHEXYL-, N-Cyklohexyl-p-anisidin, SureCN674674, N-cyclohexyl-4-methoxy-aniline, AC1L20Z2, AKOS000241324, RL05021, KB-58009, LS-20135, A839311

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCEHDRNCEWCNIW-UHFFFAOYSA-N

780-02-9
N-CYCLOHEXYL-Y-OXO-3-(TRIFLUOROMETHYL)BENZENEBUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-oxo-4-[3-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 93040-72-3
Synonyms: CHEBI:272304, BRN 6527843, LS-29260, N-Cyclohexyl-gamma-oxo-3-(trifluoromethyl)benzenebutanamide, Benzenebutanamide, N-cyclohexyl-gamma-oxo-3-(trifluoromethyl)-, N-Cyclohexyl-4-oxo-4-(3-trifluoromethyl-phenyl)-butyramide

Molecular Formula: C17H20F3NO2Molecular Weight: 327.341410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOPBIJHCHIOAKF-UHFFFAOYSA-N

93040-72-3
N-CYCLOHEXYLACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylacetamide | CAS Registry Number: 1124-53-4
Synonyms: Acetamidocyclohexane, N-Cyclohexylacetamide, Acetamide, N-cyclohexyl-, N-Acetylcyclohexylamine, N-Cyclohexyl-acetamide, NSC12095, EINECS 214-398-0, CHEBI:110191, MolPort-004-949-918, NSC 12095, CID14301, BRN 1859296, ZINC00388912, AI3-23273, LS-8741, ST014491, 4-12-00-00039 (Beilstein Handbook Reference), InChI=1/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRAGCBBWIYQMRF-UHFFFAOYSA-N

1124-53-4
N-CYCLOHEXYLACETOACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-oxobutanamide | CAS Registry Number: 1132-42-9
Synonyms: N-Cyclohexylacetoacetamide, Ambsda500015445, NSC60220, MolPort-001-792-270, CID70805, EINECS 214-475-9, ZINC00564149

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLCPERRDPXWFDK-UHFFFAOYSA-N

1132-42-9
N-CYCLOHEXYLACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylprop-2-enamide | CAS Registry Number: 3066-72-6
Synonyms: Acrylamide, N-cyclohexyl-, N-cyclohexylacrylamide, 2-Propenamide, N-cyclohexyl-, NSC407843, CID137811, ZINC01600117

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMJFVKWBSWWAKT-UHFFFAOYSA-N

3066-72-6
N-Cyclohexylaniline (20 suppliers)
Compound Structure IUPAC Name: N-cyclohexylaniline | CAS Registry Number: 1821-36-9
Synonyms: N-Phenylcyclohexylamine, Aniline, N-cyclohexyl-, Benzenamine, N-cyclohexyl-, Cyclohexanamine, N-phenyl-, Maybridge3_006295, Diphenylamine, ar-hexahydro-, N-Cyclohexyl-N-phenylamine, Cyclohexylamine, N-phenyl-, Oprea1_273099, 29347_ALDRICH, NSC27510, 29347_FLUKA, CID74567, Cyclohexylamine, N-phenyl- (8CI), EINECS 217-344-4, NSC 27510, ZINC05933931, BBR-008675, IDI1_017682

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXTHKGMZDDTZFD-UHFFFAOYSA-N

1821-36-9
N-Cyclohexylaniline hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexylaniline;hydrochloride | CAS Registry Number: 64316-73-0
Synonyms: N-cyclohexylaniline Hydrochloride, AC1MC8EF, SureCN7002314, MolPort-001-756-925, AG-B-38673, N-Cyclohexylaniline hydrochloride, tech, SB01939, benzenamine, N-cyclohexyl- hydrochloride, N1-Phenylcyclohexan-1-amine hydrochloride, FT-0629713, A834713, T6725708

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DVGLBMLXBJFWSX-UHFFFAOYSA-N

64316-73-0
n-cyclohexylaziridine-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylaziridine-1-carboxamide | CAS Registry Number: 13311-57-4
Synonyms: N-Cyclohexyl-N'-ethyleneurea, Cyclohexyl-N-carbamoylaziridine, N-Cyclohexyl-N-carbamoylaziridine, N-Cyclohexyl-1-aziridinecarboxamide, 1-AZIRIDINECARBOXAMIDE, N-CYCLOHEXYL-, N-cyclohexylaziridine-1-carboxamide, NSC 95974, BRN 0128817, AI3-51319, NSC95974, AC1L19VI, CTK3I8975, WLN: T3NTJ AVM- AL6TJ, NSC-95974, LS-23214

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYBLYFZIRIAHTJ-UHFFFAOYSA-N

13311-57-4
N-cyclohexylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylbenzamide | CAS Registry Number: 1759-68-8
Synonyms: N-Cyclohexylbenzamide, BENZAMIDE, N-CYCLOHEXYL-, Hexamethylenebenzamide, N-Benzoylcyclohexylamine, N-cyclohexyl-benzamide, P-401, KQJYDHWNYPRIRY-UHFFFAOYSA-N, NSC 4632, BRN 1873469, AI3-01429, cyclohexylbenzamide, NSC4632, cyclohexyl benzamide, cyclohexyl-benzamide, benzoylaminocyclohexyl, N-cyclohexyl benzamide, (cyclohexyl)-benzamide, n-cyclohexyl benzamides, n-cyclo-hexyl-benzamide, 2-benzoylaminocyclohexyl

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQJYDHWNYPRIRY-UHFFFAOYSA-N

1759-68-8
N-CYCLOHEXYLBENZENE-1,4-DISULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-N-cyclohexylbenzene-1,4-disulfonamide | CAS Registry Number: 1224-80-2
Synonyms: NSC221124, CID312165

Molecular Formula: C12H18N2O4S2Molecular Weight: 318.412320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RREKLHJKASHPJD-UHFFFAOYSA-N

1224-80-2
N-cyclohexylbenzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexylbenzenecarboximidamide | CAS Registry Number: 19673-06-4
Synonyms: N-Cyclohexylbenzamidine, SCHEMBL11771627, ZINC59925033, AKOS011324670, DA-43360

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNEAZWBKUPLXSO-UHFFFAOYSA-N

19673-06-4
N-CYCLOHEXYLBENZOTHIOPHENE-2-CARBOXAMIDE S,S-DIOXIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1,1-dioxo-1-benzothiophene-2-carboxamide | CAS Registry Number: 149118-66-1
Synonyms: Benzo[b]thiophene-2-carboxamide,N-cyclohexyl-, 1,1-dioxide, ACMC-20n5m5, SureCN1187427, CTK4C6051, AG-D-95062, N-Cyclohexylbenzothiophene-2-carboxamideS,S-dioxide; Preventol VP-OC 3061

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOZSTWKINVCUQY-UHFFFAOYSA-N

149118-66-1
N-CYCLOHEXYLBUTANE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-cyclohexylbutane-1,4-diamine | CAS Registry Number: 79419-72-0
Synonyms: N-Cyclohexylbutane-1,4-diamine, EINECS 279-154-8, CID54364

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXCZIZBMFPDINL-UHFFFAOYSA-N

79419-72-0
N-CYCLOHEXYLBUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylbutanamide | CAS Registry Number: 1199-87-7
Synonyms: N-Cyclohexylbutyramide, Butyramide, N-cyclohexyl-, Butanamide, N-cyclohexyl-, NSC6871, NIOSH/ES4307450, CID221801, LS-47605, ES4307450

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIUPVUSAABKKQX-UHFFFAOYSA-N

1199-87-7
N-Cyclohexylcarbamic acid [1,1'-biphenyl]-3-yl ester (3 suppliers)
Compound Structure IUPAC Name: (3-phenylphenyl) N-cyclohexylcarbamate | CAS Registry Number: 546141-07-5
Synonyms: SureCN530169, CHEMBL431202, biphenyl-N-cyclopentyl-carbamate, CHEBI:223224, DNC009009, AKOS015909861, cyclohexylcarbamic acidbiphenyl-3-yl ester, KB-48012, I14-31793

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGKDDSYRBQOMLE-UHFFFAOYSA-N

546141-07-5
N-Cyclohexylcarbamic acid 1,1-diphenyl-2-butynyl ester (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylbut-2-ynyl N-cyclohexylcarbamate | CAS Registry Number: 20930-10-3
Synonyms: CCRIS 1008, BRN 3107053, 1,1-Diphenyl-2-butynyl cyclohexylcarbamate, 1,1-Diphenyl-2-butynyl-N-cyclohexylcarbamate, Cyclohexanecarbamic acid, 1,1-diphenyl-2-butynyl ester, AC1L4EN0, CTK8H5590, LS-56521, 1,1-diphenylbut-2-ynyl N-cyclohexylcarbamate

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZXTZKHKWSPGAF-UHFFFAOYSA-N

20930-10-3
N-CYCLOHEXYLCARBAMIC ACID 1-PHENYL-1-(3,4-XYLYL)-2-PROPYNYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [1-(3,4-dimethylphenyl)-1-phenylprop-2-ynyl] N-cyclohexylcarbamate | CAS Registry Number: 20921-50-0
Synonyms: CCRIS 1241, CID30362, BRN 3107971, LS-49214, 1-Phenyl-1-(3,4-xylyl)-2-propynyl N-cyclohexylcarbamate, 1-Phenyl-1-(3,4-xylyl)-2-propynyl-N-cyclohexylcarbamate, 1-(3,4-Dimethylphenyl)-1-phenyl-2-propynyl cyclohexylcarbamate, N-Cyclohexylcarbamic acid 1-phenyl-1-(3,4-xylyl)-2-propynyl ester, CARBAMIC ACID, N-CYCLOHEXYL-, 1-PHENYL-1-(3,4-XYLYL)-2-PROPYNYL ESTER

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHJUEIFJFIGMDD-UHFFFAOYSA-N

20921-50-0
N-Cyclohexylcyclodecanimine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclodecanimine | CAS Registry Number: 74810-29-0
Synonyms: N-cyclohexylcyclodecanimine, AC1LCSEO, AGN-PC-0JTOA1, CTK9A3789, JGQWOTSWXIDNPK-UHFFFAOYSA-N, N-Cyclodecylidenecyclohexanamine #, Cyclohexanamine, N-cyclodecylidene-

Molecular Formula: C16H29NMolecular Weight: 235.408160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGQWOTSWXIDNPK-UHFFFAOYSA-N

74810-29-0
N-Cyclohexylcycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcycloheptanamine | CAS Registry Number: 67381-51-5
Synonyms: N-cyclohexylcycloheptanamine, cycloheptylcyclohexylamine, Cyclohexylcycloheptylamine, cycloheptyl-cyclohexylamine, cyclohexyl-cycloheptylamine, SCHEMBL1000021, ZINC19878872, AKOS000222564

Molecular Formula: C13H25NMolecular Weight: 195.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQVPLXCNNSSPHC-UHFFFAOYSA-N

67381-51-5
N-CYCLOHEXYLCYCLOHEXANAMINE (4 suppliers)
N-CYCLOHEXYLCYCLOHEXANAMINE,(2S)-4-METHYLSULFANYL-2-(TERT-BUTOXYCARBO NYLAMINO)BUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 51537-18-9
Synonyms: CID89856, EINECS 245-251-9, N-((tert-Butoxy)carbonyl)-L-methionine, compound with dicyclohexylamine (1:1), 22823-50-3, L-Methionine, N-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C22H42N2O4SMolecular Weight: 430.644880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SKDIPRMGDVUUQO-ZLTKDMPESA-N

51537-18-9
N-CYCLOHEXYLCYCLOHEXANAMINE,DIBUTAN-2-YLOXY-SULFANYL-SULFANYLIDENE-PH OSPHORANE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 67815-76-3
Synonyms: EINECS 274-745-7, CID172567, Dicyclohexylamine, O,O-di-sec-butyl phosphorodithioate polymer, O,O-Bis(1-methylpropyl) dithiophosphate, dicyclohexylamine salt, O,O-Bis(sec-butyl) hydrogen dithiophosphate, compound with dicyclohexylamine (1:1), 70682-65-4, Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1), Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, polymer with N-cyclohexylcyclohexanamine, Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, polymer withN-cyclohexylcyclohexanamine

Molecular Formula: C20H42NO2PS2Molecular Weight: 423.656741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIAQKZQARUSYBU-UHFFFAOYSA-N

67815-76-3
N-CYCLOHEXYLCYCLOHEXANAMINE; (2S)-2-(1-ETHOXYCARBONYLPROP-2-ENYLAMINO)-5-OXO-5-PHENYLMETHOXY-PENTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 35908-52-2
Synonyms: CID169725, CID 169725, 5-(Phenylmethyl) N-(1-(ethoxycarbonyl)-2-propenyl)-L-glutamate compd. with N-cyclohexylcyclohexanamine (1:1), L-Glutamic acid, N-(1-(ethoxycarbonyl)-2-propenyl)-, 5-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C30H46N2O6Molecular Weight: 530.696040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NCFJLNWTTROBNA-SCYKNNLXSA-N

35908-52-2
N-CYCLOHEXYLCYCLOHEXANAMINE; (2S)-3-(4-HYDROXYPHENYL)-2-(BOC-AMINO)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 16944-14-2
Synonyms: EINECS 241-013-3, CID117438, N-((tert-Butoxy)carbonyl)-L-tyrosine, compound with dicyclohexylamine (1:1), L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C26H42N2O5Molecular Weight: 462.622080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WLFHJXZLIRDBRG-MERQFXBCSA-N

16944-14-2
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(DIPHENYLPHOSPHINOTHIOYLAMINO)-3-PHENYL-PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-3-phenylpropanoic acid | CAS Registry Number: 61057-97-4
Synonyms: NSC289753, CID324420

Molecular Formula: C33H43N2O2PSMolecular Weight: 562.745481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUFIQQQAQXQLIS-UHFFFAOYSA-N

61057-97-4
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(ETHENOXYCARBONYLAMINO)-3-PHENYL-PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 39897-20-6
Synonyms: NSC111879, EINECS 254-685-8, CID269991, 3-Phenyl-N-((vinyloxy)carbonyl)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula: C24H36N2O4Molecular Weight: 416.553640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNGIRZHRNUHEDE-UHFFFAOYSA-N

39897-20-6
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(ETHENOXYCARBONYLAMINO)-4-METHYLSULFANYL-BUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 39897-30-8
Synonyms: NSC111883, CID269999

Molecular Formula: C20H36N2O4SMolecular Weight: 400.575840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVTHJRMXKNFJJO-UHFFFAOYSA-N

39897-30-8
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(ETHENOXYCARBONYLAMINO)-5-METHOXY-5-OXO-PENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 39897-25-1
Synonyms: NSC111882, CID269997

Molecular Formula: C21H36N2O6Molecular Weight: 412.520340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OZUKKKGVTANCDS-UHFFFAOYSA-N

39897-25-1
N-cyclohexylcyclohexanamine; 2-[[2-(tert-butoxycarbonylamino)-3-tritylsulfanyl-propanoyl]amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 26988-60-3
Synonyms: NSC129905, AC1Q5WMZ, AC1L5Q5D, NSC-129905, n-(tert-butoxycarbonyl)-s-tritylcysteinylglycine- n-cyclohexylcyclohexanamine(1:1), N-cyclohexylcyclohexanamine; 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoyl]amino]acetic acid

Molecular Formula: C41H55N3O5SMolecular Weight: 701.967 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZYLSQIPFZAVSQ-UHFFFAOYSA-N

26988-60-3
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-PHENYLMETHOXYCARBONYLAMINO-3-TERT-BUTYLSULFANYL-PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 2481-12-1
Synonyms: NSC154951, CID290748

Molecular Formula: C27H44N2O4SMolecular Weight: 492.714260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWQCDVKMOHTBEI-UHFFFAOYSA-N

2481-12-1
N-cyclohexylcyclohexanamine; 3-oxobutan-2-ylphosphonic acid (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3-oxobutan-2-ylphosphonic acid | CAS Registry Number: 68064-35-7
Synonyms: NSC320513, AC1L77SN, CTK2F8692, NSC-320513

Molecular Formula: C16H32NO4PMolecular Weight: 333.403342 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HINRIFSPWZKVIO-UHFFFAOYSA-N

68064-35-7
N-CYCLOHEXYLCYCLOHEXANAMINE; 4,7,7-TRIMETHYL-3-OXO-NORBORNANE-2-SULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic acid | CAS Registry Number: 6948-38-5
Synonyms: NSC55765, CID244673

Molecular Formula: C22H39NO4SMolecular Weight: 413.614360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLODHZHQWNXAHL-UHFFFAOYSA-N

6948-38-5
N-CYCLOHEXYLCYCLOHEXANAMINE; 5-ETHOXY-5-OXO-4-PHENYLMETHOXYCARBONYLAMINO-PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 5-ethoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 4779-32-2
Synonyms: NSC158156, CID292423

Molecular Formula: C27H42N2O6Molecular Weight: 490.632180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OFMHHUWVARDYPY-UHFFFAOYSA-N

4779-32-2
N-CYCLOHEXYLCYCLOHEXANAMINE; 5-METHOXY-5-OXO-4-PHENYLMETHOXYCARBONYLAMINO-PENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 26566-10-9
Synonyms: MolPort-002-498-803, NSC154965, CID290762, NSC156975, 5672-82-2

Molecular Formula: C26H40N2O6Molecular Weight: 476.605600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRRFRNXPAYUOHB-UHFFFAOYSA-N

26566-10-9
N-cyclohexylcyclohexanamine; hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;hexanoic acid | CAS Registry Number: 13283-96-0
Synonyms: Dichac, Dicyclohexylamine caproate, Dicyclohexylamine capronate, HEXANOIC ACID, compd. with DICYCLOHEXYLAMINE (1:1), AC1L19UO, LS-75241, hexanoic acid - N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQRMBMCJQNMEDO-UHFFFAOYSA-N

13283-96-0
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