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CHEMICAL products beginning with : N
51401 to 51450 of 79496 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 [1029] 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyclohexyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1350473-04-9
Synonyms: SCHEMBL1350497, QOWBLQDPTMVUSK-UHFFFAOYSA-N, AKOS027333759, ZINC115935573, N-cyclohexyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide, 2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid cyclohexylamide

Molecular Formula: C16H20N4OMolecular Weight: 284.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOWBLQDPTMVUSK-UHFFFAOYSA-N

1350473-04-9
N-CYCLOHEXYL-2-ETHYL-2-ETHYLSULFANYL-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-ethyl-2-ethylsulfanylbutanamide | CAS Registry Number: 66859-56-1
Synonyms: BRN 2646320, CID48200, N-Cyclohexyl-2-ethyl-2-ethylthiobutyramide, LS-47607, BUTYRAMIDE, N-CYCLOHEXYL-2-ETHYL-2-ETHYLTHIO-

Molecular Formula: C14H27NOSMolecular Weight: 257.435280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFKDTAYBPUAGSA-UHFFFAOYSA-N

66859-56-1
N-Cyclohexyl-2-ethyl-3-methylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-ethyl-3-methylquinoline-4-carboxamide | CAS Registry Number: 332387-89-0
Synonyms: 2-Ethyl-3-methyl-quinoline-4-carboxylic acid cyclohexylamide, BAS 01542013, AC1LH2WF, Oprea1_024664, Oprea1_099486, ZINC411354, AKOS000581481, MCULE-6835481330, N-cyclohexyl-2-ethyl-3-methylquinoline-4-carboxamide

Molecular Formula: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGDBRNPHTBQNLR-UHFFFAOYSA-N

332387-89-0
N-Cyclohexyl-2-fluoro-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-fluoro-4-nitrobenzamide | CAS Registry Number: 1378454-77-3
Synonyms: N-cyclohexyl-2-fluoro-4-nitrobenzamide, ZINC54056812, AKOS010267113

Molecular Formula: C13H15FN2O3Molecular Weight: 266.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTODDDOEPCOXRU-UHFFFAOYSA-N

1378454-77-3
N-CYCLOHEXYL-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-fluorobenzamide | CAS Registry Number: 2267-95-0
Synonyms: N-cyclohexyl-2-fluorobenzamide, ST50302915, BAS 03214146, AC1LGU2A, N-Cyclohexyl-2-fluoro-benzamide, SCHEMBL12181533, MolPort-001-989-867, HMS1703C18, ZINC347244, MFCD00544069, STK225168, AKOS000640674, MCULE-8203201101, N-cyclohexyl(2-fluorophenyl)carboxamide

Molecular Formula: C13H16FNOMolecular Weight: 221.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSKBXNLFMNQDFV-UHFFFAOYSA-N

2267-95-0
N-CYCLOHEXYL-2-FLUOROBENZYLAMINE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]cyclohexanamine | CAS Registry Number: 807339-41-9
Synonyms: N-[(2-fluorophenyl)methyl]cyclohexanamine, EN300-69786, AC1NG63Y, AC1Q4L8D, N-Cyclohexyl-2-fluorobenzylamine, MolPort-000-938-122, ZINC7519241, MFCD06067778, AKOS000222904, MCULE-9769333235

Molecular Formula: C13H18FNMolecular Weight: 207.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKSCCGGJVYKRRN-UHFFFAOYSA-N

807339-41-9
N-cyclohexyl-2-hydrazinyl-2-oxoacetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 133002-35-4
Synonyms: STK396866, N-cyclohexyl-1-(hydrazinecarbonyl)formamide, N1-cyclohexyl-2-hydrazino-2-oxoacetamide, AC1MCR7M, SCHEMBL9866491, MolPort-001-762-900, ZINC2577639, AKOS003250210, MCULE-3476365622, OR213988, FT-0758294, ST50868065

Molecular Formula: C8H15N3O2Molecular Weight: 185.227 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYXGUXLKSXMTAF-UHFFFAOYSA-N

133002-35-4
N-cyclohexyl-2-hydroxy-N-phenylacetamide (0 suppliers)
N-Cyclohexyl-2-hydroxyacetamide (0 suppliers)
N-CYCLOHEXYL-2-HYDROXYL-3-AMINOPROPANESULFONIC ACID SODIUM SALT (4 suppliers)103601-34-3
N-cyclohexyl-2-imino-1-isopropyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-imino-10-methyl-5-oxo-1-propan-2-yldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 607385-74-0
Synonyms: AF-399/41668750, AC1LKW6B, Oprea1_340484, MolPort-000-187-454, STK813739, AKOS001685156, ZINC100642509, MCULE-9470956665, AK239827, EU-0082162, N-cyclohexyl-2-imino-1-isopropyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-Cyclohexyl-2-imino-1-isopropyl-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-cyclohexyl-2-imino-10-methyl-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula: C22H27N5O2Molecular Weight: 393.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJCQPWRDMIXGAC-UHFFFAOYSA-N

607385-74-0
N-Cyclohexyl-2-iodoacetaMide (2 suppliers)90952-96-8
N-CYCLOHEXYL-2-MERCAPTOETHANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-2-sulfanylethanimidamide | CAS Registry Number: 19412-55-6
Synonyms: N-Cyclohexyl-2-mercaptoethanimidamide, NSC194315, AIDS127865, AIDS-127865, CID426592, NSC 194315

Molecular Formula: C8H16N2SMolecular Weight: 172.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDMDKPGFWRRBIN-UHFFFAOYSA-N

19412-55-6
N-CYCLOHEXYL-2-METHOXY-N-METHYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methoxy-N-methylbenzamide | CAS Registry Number: 947935-14-0
Synonyms: AKOS016610426, N-Cyclohexyl-2-methoxy-N-methylbenzamide

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOFREWHXNLECSD-UHFFFAOYSA-N

947935-14-0
N-cyclohexyl-2-methoxyaniline (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methoxyaniline | CAS Registry Number: 850570-34-2
Synonyms: AKOS000231532, RL05252, KB-57986

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

InChIKey: KHDOPTQTRPMFHT-UHFFFAOYSA-N

850570-34-2
N-CYCLOHEXYL-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methoxybenzamide | CAS Registry Number: 57149-81-2
Synonyms: N-cyclohexyl-2-methoxybenzamide, AF-399/33193033, AC1MDC3O, Oprea1_163610, Oprea1_316802, SCHEMBL11236668, N-Cyclohexyl-2-methoxy-benzamide, MolPort-000-655-808, MFCD00628180, ZINC54201858, AKOS000525203, MCULE-8698220228, N-cyclohexyl(2-methoxyphenyl)carboxamide, BAS 00135276, ST50181826

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCJLZEYLBMQMFQ-UHFFFAOYSA-N

57149-81-2
N-cyclohexyl-2-methoxybenzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-methoxybenzenecarbothioamide | CAS Registry Number: 68055-41-4
Synonyms: BRN 2841068, N-Cyclohexyl-o-methoxythiobenzamide, BENZAMIDE, N-CYCLOHEXYL-o-METHOXY-THIO-, AC1MHVR2, N-Cyclohexyl-o-methoxybenzothioamide, ZINC1843680, ZINC01843680, AKOS000346997, LS-26260

Molecular Formula: C14H19NOSMolecular Weight: 249.371760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVQPAPHYKTWRAD-UHFFFAOYSA-N

68055-41-4
N-CYCLOHEXYL-2-METHYL-10-OXO-1,7-DIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAENE-9-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 125055-63-2
Synonyms: CID3079285, LS-134041, N-Cyclohexyl-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclohexyl-6-methyl-4-oxo-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOWAKWKKYNYQCV-UHFFFAOYSA-N

125055-63-2
N-CYCLOHEXYL-2-METHYL-1H-INDOLE-1-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2-methylindol-1-yl)acetamide | CAS Registry Number: 163629-07-0
Synonyms: MolPort-006-794-358, ZINC07847066, N-Cyclohexyl-2-methyl-1H-indole-1-acetamide, CID3074829, LS-82077, 1H-Indole-1-acetamide, N-cyclohexyl-2-methyl-, PB108725058

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKDZROYUHRFZMK-UHFFFAOYSA-N

163629-07-0
N-CYCLOHEXYL-2-METHYL-6-PYRIDIN-3-YL-PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methyl-6-pyridin-3-ylpyrimidin-4-amine | CAS Registry Number: 6484-76-0
Synonyms: Peakdale2_000263, MolPort-000-168-691, CID5223015, IDI1_001655

Molecular Formula: C16H20N4Molecular Weight: 268.356800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SICKMGJXLHQNJO-UHFFFAOYSA-N

6484-76-0
N-CYCLOHEXYL-2-METHYL-8-(2-METHYLPROPYL)-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-5-methyl-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 5927-80-0
Synonyms: CID808908, ZINC00319882, ALB-H02000732

Molecular Formula: C18H27N3Molecular Weight: 285.427080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASTJJHLJAKDZSU-UHFFFAOYSA-N

5927-80-0
N-CYCLOHEXYL-2-METHYL-N-[[1-[(2-METHYLPHENYL)METHYL]PYRROL-2-YL]METHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide | CAS Registry Number: 5937-77-9
Synonyms: ALB-H02083151, CID5224338, N-cyclohexyl-2-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Molecular Formula: C27H32N2OMolecular Weight: 400.555780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUUFNDOEWTTDJ-UHFFFAOYSA-N

5937-77-9
N-cyclohexyl-2-methylAlanine (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-2-methylpropanoic acid | CAS Registry Number: 99176-09-7
Synonyms: Alanine, N-cyclohexyl-2-methyl-, SCHEMBL2595544, ZINC8730724, AKOS000100770, 2-Cyclohexylamino-2-methyl-propionic acid, DA-39984, BB 0248732

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTVIWLLGUFGSLY-UHFFFAOYSA-N

99176-09-7
N-cyclohexyl-2-methylaniline (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methylaniline | CAS Registry Number: 14185-37-6
Synonyms: SureCN7634561, AKOS000241861, KB-57987

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOFLOIOTQFYZFB-UHFFFAOYSA-N

14185-37-6
N-cyclohexyl-2-nitro-4-(piperidin-1-ylmethyl)aniline citrate (1 supplier)1012104-75-4
N-Cyclohexyl-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-nitroaniline | CAS Registry Number: 6373-71-3
Synonyms: N-cyclohexyl-2-nitroaniline, cyclohexyl(2-nitrophenyl)amine, Cyclohexyl-(2-nitro-phenyl)-amine, o-nitro-N-cyclohexylaminobenzene, BAS 00341142, AC1MIT5H, N-cyclohexyl-o-nitroaniline, AC1Q1Y2X, Oprea1_490253, 2-Nitro-N-cyclohexyl aniline, SCHEMBL541921, n-cyclohexyl-2-nitrobenzenamine, MolPort-001-496-755, NENZSHGMDIEWOH-UHFFFAOYSA-N, ALBB-023970, ZINC4600927, ZX-AN022484, MFCD00579685, STK103886, AKOS000541751

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NENZSHGMDIEWOH-UHFFFAOYSA-N

6373-71-3
N-CYCLOHEXYL-2-NITROBENZENESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-nitrobenzenesulfonamide | CAS Registry Number: 77516-53-1
Synonyms: Oprea1_658512, ARONIS022725, MolPort-001-502-020, STK038938, EINECS 278-707-0, CID818656, ZINC00333728, BAS 00356547, N-cyclohexyl-2-nitrobenzenesulfonamide, N-Cyclohexyl-2-nitro-benzenesulfonamide, N-Cyclohexyl-2-nitrobenzenesulphonamide

Molecular Formula: C12H16N2O4SMolecular Weight: 284.331440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLDBPBAIRZLOJF-UHFFFAOYSA-N

77516-53-1
N-Cyclohexyl-2-oxo-1,2-dihydropyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1708079-78-0
Synonyms: 2-Oxo-1,2-dihydro-pyridine-3-sulfonic acid cyclohexylamide, ZINC96511713, AKOS027458393

Molecular Formula: C11H16N2O3SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLJYDHBLICGIEO-UHFFFAOYSA-N

1708079-78-0
N-CYCLOHEXYL-2-OXO-3-OXAZOLIDINESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-oxo-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-65-8
Synonyms: BRN 5552148, CID3088082, N-Cyclohexyl-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N-cyclohexyl-2-oxo-, LS-100447, N-(N'-Cyclohexyl sulfamyl) oxazolidinone-2, N-(N'-Cyclohexyl sulfamyl) oxazolidinone-2 [French], F1101-0

Molecular Formula: C9H16N2O4SMolecular Weight: 248.299340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHHIZDHJUJCHSL-UHFFFAOYSA-N

116943-65-8
N-CYCLOHEXYL-2-PHENYL-1H-INDOLE-3-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine | CAS Registry Number: 52258-26-1
Synonyms: BRN 0432368, CID3040472, LS-83164, N-Cyclohexyl-2-phenyl-1H-indole-3-methanamine, 1H-Indole-3-methanamine, N-cyclohexyl-2-phenyl-, 5-22-11-00095 (Beilstein Handbook Reference)

Molecular Formula: C21H24N2Molecular Weight: 304.428660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GJERGCXATPSWTI-UHFFFAOYSA-N

52258-26-1
N-CYCLOHEXYL-2-PHENYL-PROP-2-ENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-phenylprop-2-enamide | CAS Registry Number: 7473-00-9
Synonyms: NSC400211, CID343735

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OANPJLIFGDQJKD-UHFFFAOYSA-N

7473-00-9
N-CYCLOHEXYL-2-PIPERAZIN-1-YL-ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-piperazin-1-ylacetamide | CAS Registry Number: 64204-55-3
Synonyms: Esaprazole, Exaprazole, Esaprazola, Esaprazolum, Hexaprazol, Esaprazole [INN], Esaprazolum [INN-Latin], Esaprazola [INN-Spanish], UNII-38QSU0IB5L, N-Cyclohexyl-1-piperazineacetamide, C12H23N3O, 1-Piperazineacetamide, N-cyclohexyl-, MolPort-002-018-199, CID68835, BRN 0785765, C/63, Cyclohexyl 1-pyrrolidinecarboximidoate, 91290-76-5 (mono-hydrochloride), N-Cyclohexyl-2-piperazin-1-yl-acetamide, NCGC00160434-01

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTFADALJKSFJDZ-UHFFFAOYSA-N

64204-55-3
N-Cyclohexyl-2-piperidinecarboxamide (1 supplier)356067-83-9
N-Cyclohexyl-2-piperidinecarboxamide hydrochloride (5 suppliers)
N-Cyclohexyl-2-piperidinemethanamine (0 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)cyclohexanamine | CAS Registry Number: 114366-17-5
Synonyms: 2-(N-cyclohexylaminomethyl)piperidine, AKOS010393150

Molecular Formula: C12H24N2Molecular Weight: 196.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJFCVLRGZNXXPC-UHFFFAOYSA-N

114366-17-5
N-cyclohexyl-2-prop-2-enoxybenzamide (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-prop-2-enoxybenzamide | CAS Registry Number: 63887-50-3
Synonyms: BRN 3332336, o-Allyloxy-N-cyclohexylbenzamide, BENZAMIDE, o-ALLYLOXY-N-CYCLOHEXYL-, AC1L2D3P, AKOS009183356, LS-25301

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYODDCKMZFCTPB-UHFFFAOYSA-N

63887-50-3
N-Cyclohexyl-2-pyrrolidinecarboxamide hydrochloride (2 suppliers)
N-Cyclohexyl-3',3'-dimethylspiro[9H-fluorene-9,2'-oxetan]-4'-imine (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3',3'-dimethylspiro[fluorene-9,4'-oxetane]-2'-imine | CAS Registry Number: 15183-47-8
Synonyms: Spiro[fluorene-9,2'-oxetan]-4'-imine, N-cyclohexyl-3',3'-dimethyl-, AC1LB34V, HPZYYQXKMSXGEY-FLFQWRMESA-N, N-cyclohexyl-3',3'-dimethylspiro[fluorene-9,4'-oxetane]-2'-imine

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPZYYQXKMSXGEY-UHFFFAOYSA-N

15183-47-8
N-cyclohexyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-cyclohexyl-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)13264-28-3
N-cyclohexyl-3,3,3-trifluoro-n-methyl-2-(trifluoromethyl)propanamide (en)propanamide, N-cyclohexyl-3,3,3-trifluoro-n-methyl-2-(trifluoromethyl)- (en) (1 supplier)340137-83-9
N-CYCLOHEXYL-3,3-DIMETHYL-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3,3-dimethylbutanamide | CAS Registry Number: 7473-22-5
Synonyms: MolPort-005-725-137, NSC400252, CID343763, T6144708

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKFUDYIYOWGUJJ-UHFFFAOYSA-N

7473-22-5
N-Cyclohexyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-2'-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352499-66-1
Synonyms: ZINC72214029, AKOS027451129, Cyclohexyl-(3,4,5,6-tetrahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula: C16H23N3Molecular Weight: 257.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCGZCQPFFIOTLE-UHFFFAOYSA-N

1352499-66-1
N-cyclohexyl-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3,4,5-trimethoxybenzamide | CAS Registry Number: 5364-64-7
Synonyms: AN-652/40194520, AC1LHDCO, CBMicro_020009, Oprea1_027245, AC1Q47M6, SCHEMBL3140700, MolPort-001-831-001, ZINC363006, CCG-7469, STL481501, ZINC00363006, AKOS002265496, MCULE-3415981297, AK210604, BIM-0019864.P001, ST50183099, N-cyclohexyl(3,4,5-trimethoxyphenyl)carboxamide, T6779785, 86425-58-3

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPWZQWPIHMSFMM-UHFFFAOYSA-N

5364-64-7
N-cyclohexyl-3,4,5-trimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-45-6
Synonyms: CYCLOHEXANAMINE, N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100305014, N-Cyclohexyl-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula: C12H20N2SMolecular Weight: 224.365600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMJWFMVETLTQAA-UHFFFAOYSA-N

938042-45-6
N-Cyclohexyl-3-(1-(1,1-dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)propamide (1 supplier)
Compound Structure IUPAC Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-cyclohexylpropanamide | CAS Registry Number: 309735-77-1
Synonyms: N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]propanamide, N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzothiazol-3-yl)hydrazinyl]propanamide, AC1LMKRE, BAS 02519666, TimTec1_004893, MolPort-000-994-580, HMS1547O09, ZINC872514, ALBB-012709, ZX-AN011506, BBL002312, STK005004, AKOS000286781, MCULE-2825474208, R5353, SR-01000529659, SR-01000529659-1, A2259/0095113, 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-cyclohexylpropanamide, N-Cyclohexyl-3-(1-(1,1-dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)propanamide

Molecular Formula: C16H22N4O3SMolecular Weight: 350.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCAAQYALSRZFGW-UHFFFAOYSA-N

309735-77-1
N-Cyclohexyl-3-(1-ethylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-(1-ethylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352529-30-6
Synonyms: AKOS027451929, Cyclohexyl-[3-(1-ethyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C17H27N3Molecular Weight: 273.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VONDLGQMKYSNBC-UHFFFAOYSA-N

1352529-30-6
N-Cyclohexyl-3-(1-isopropylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)1352492-96-6
N-Cyclohexyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352499-58-1
Synonyms: Cyclohexyl-[3-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, AKOS027451122

Molecular Formula: C16H25N3Molecular Weight: 259.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWMHTWULULHERO-UHFFFAOYSA-N

1352499-58-1
N-Cyclohexyl-3-(1-propylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)1352501-20-2
N-Cyclohexyl-3-(1-tosylpiperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352529-45-3
Synonyms: AKOS027451933, Cyclohexyl-[1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-yl]-amine

Molecular Formula: C23H31N3O2SMolecular Weight: 413.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEKBGSIETQDSEB-UHFFFAOYSA-N

1352529-45-3
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