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CHEMICAL products beginning with : N
51301 to 51350 of 79415 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 L-Z-isoleucinamide (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1071594-16-5
Synonyms: MolPort-027-834-585, K-0553, BENZYL N-[(1S,2S)-1-(CYCLOHEXYLCARBAMOYL)-2-METHYLBUTYL]CARBAMATE

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCCKMYLBTARYKI-YJBOKZPZSA-N

1071594-16-5
N-Cyclohexyl methacrylamide (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methylprop-2-enamide | CAS Registry Number: 2918-67-4
Synonyms: N-Cyclohexylmethacrylamide, CID76215, EINECS 220-853-4, 2-Propenamide, N-cyclohexyl-2-methyl-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBLADNFGVOKFSU-UHFFFAOYSA-N

2918-67-4
N-Cyclohexyl morpholine (14 suppliers)
Compound Structure IUPAC Name: 4-cyclohexylmorpholine | CAS Registry Number: 6425-41-8
Synonyms: Cyclohexylmorpholine, N-Cyclohexylmorpholine, 4-Cyclohexylmorpholine, Morpholine, 4-cyclohexyl-, N-(1-Cyclohexenyl)morpholine, N-Cyclohexylmorpholine aerosol, N-CYCLOHEXYL MORPHOLINE, EINECS 229-195-2, MolPort-001-845-238, NSC 151054, CID22938, BRN 0106846, MORPHOLINE, 4-CYCLOHEXYL-, (aerosol), NSC151054, LS-92668, WLN: T6N DOTJ A- AL6TJ -AEROSOL, 4-27-00-00034 (Beilstein Handbook Reference), I14-6005

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRKHZWFIIVVNTA-UHFFFAOYSA-N

6425-41-8
N-CYCLOHEXYL N-ETHYLCARBAMOYLCHLORIDE (2 suppliers)62889-75-6
N-Cyclohexyl p-Toluene Sulfonamide (25 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-methylbenzenesulfonamide | CAS Registry Number: 80-30-8
Synonyms: Santicizer 1H, (Tosylamino)cyclohexane, p-Toluenesulfonamide, N-cyclohexyl-, CCRIS 6008, N-Cyclohexyl-p-toluenesulfonamide, Oprea1_175608, Oprea1_267555, Benzenesulfonamide, N-cyclohexyl-4-methyl-, MLS002152910, N-CYCLOHEXYL-4-METHYLBENZENESULFONAMIDE, N-Cyclohexyltoluene-4-sulphonamide, EINECS 201-268-3, NSC 14856, AIDS167535, AIDS-167535, NSC14856, NSC48143, AI3-15119, BRN 2698317, N-Cyclohexyl-4-methyl benzenesulfonamide

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYVVNLWACXMDW-UHFFFAOYSA-N

80-30-8
N-Cyclohexyl-(S)-2-pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylpyrrolidine-2-carboxamide | CAS Registry Number: 95729-83-2
Synonyms: AGN-PC-007OSO, AGN-PC-0OO7H1, SCHEMBL5157107, CZKXTJCSRJRBCC-UHFFFAOYSA-N, N-Cyclohexyl-2-pyrrolidinecarboxamide, AKOS000166255, AKOS016344065, AG-C-73654, (2S)-N-cyclohexylpyrrolidine-2-carboxamide, BB 0258363, 2-Pyrrolidinecarboxamide, N-cyclohexyl-, (S)-

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZKXTJCSRJRBCC-UHFFFAOYSA-N

95729-83-2
N-CYCLOHEXYL-[4-[2-ETHYL-4-(3-ETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-[2-ethyl-4-(3-ethylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365430-82-6
Synonyms: CTK4H6796, AG-F-27614

Molecular Formula: C24H29N3SMolecular Weight: 391.572160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWYHPJRHRFHIJD-UHFFFAOYSA-N

365430-82-6
N-Cyclohexyl-1,2,3,4-tetrahydro-2-naphthalenamine (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 23853-48-7
Synonyms: AC1LBD8D, 2-Naphthylamine, N-cyclohexyl-1,2,3,4-tetrahydro-, FBKZNWDHDQESRV-UHFFFAOYSA-N, AKOS005900134, N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-2-amine, N-Cyclohexyl-1,2,3,4-tetrahydro-2-naphthalenamine #

Molecular Formula: C16H23NMolecular Weight: 229.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBKZNWDHDQESRV-UHFFFAOYSA-N

23853-48-7
N-CYCLOHEXYL-1,2-ETHANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-cyclohexylethane-1,2-diamine | CAS Registry Number: 5700-53-8
Synonyms: CID21922

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCZQPWVILDWRBN-UHFFFAOYSA-N

5700-53-8
N-cyclohexyl-1,3,4-Thiadiazol-2-amine (1 supplier)38917-39-4
N-CYCLOHEXYL-1,3,5-TRIAZINE-2,4-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 645-20-5
Synonyms: NIOSH/XY5850646, MolPort-001-835-337, NSC76092, CID295554, NSC164931, ZINC00393826, N-Cyclohexyl-1,3,5-triazine-2,4-diamine, s-Triazine, 2-amino-4-(cyclohexylamino)-, LS-155243, XY5850646, 1,3,5-Triazine-2,4-diamine, N-cyclohexyl-

Molecular Formula: C9H15N5Molecular Weight: 193.248900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGEWDCMCTODBHO-UHFFFAOYSA-N

645-20-5
N-cyclohexyl-1,3-benzothiazole-2-sulfinamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-1,3-benzothiazole-2-sulfinamide | CAS Registry Number: 23528-81-6
Synonyms: UNII-C8TQ69M9V8, AGN-PC-0006GO, SCHEMBL308395, n-cyclohexyl-2-benzothiazolesulfinamide, n-cyclohexyl-2-benzothiazyl-sulfinamide, n-cyclohexyl-2-benzothiazole sulfinamide, n-cyclohexyl-2-benzothiazolylsulfinamide, 2-Benzothiazolesulfinamide, N-cyclohexyl-, UNII-C8TQ69M9V8 component WGARMULIELDQEH-GOSISDBHSA-N, UNII-C8TQ69M9V8 component WGARMULIELDQEH-SFHVURJKSA-N

Molecular Formula: C13H16N2OS2Molecular Weight: 280.408940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGARMULIELDQEH-UHFFFAOYSA-N

23528-81-6
N-cyclohexyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide | CAS Registry Number: 4685-02-3
Synonyms: N-Cyclohexyl-2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-sulfonamide, 3-Pyrazoline-4-sulfonamide, N-cyclohexyl-2,3-dimethyl-5-oxo-1-phenyl-, AGN-PC-0JNP5H, AC1L57TQ, LS-128802, N-cyclohexyl-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-sulfonamide

Molecular Formula: C17H23N3O3SMolecular Weight: 349.447820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUFNMMACLKHWSI-UHFFFAOYSA-N

4685-02-3
N-CYCLOHEXYL-1,8-NAPHTHYRIDIN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1,8-naphthyridin-2-amine | CAS Registry Number: 87535-62-4
Synonyms: AGN-PC-00KZF0, CTK5F8598, AG-H-53275, MB05701

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDXQLTVAHSTUEW-UHFFFAOYSA-N

87535-62-4
N-cyclohexyl-1-(1-methyl-5-nitroimidazol-2-yl)methanimine Oxide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide | CAS Registry Number: 29941-72-8
Synonyms: NSC270881, AC1NXZ6T, N-cyclohexyl-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide, NSC-270881

Molecular Formula: C11H16N4O3Molecular Weight: 252.269740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWBXVKCCSARDIJ-ZSOIEALJSA-N

29941-72-8
N-cyclohexyl-1-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-amine | CAS Registry Number: 73855-87-5
Synonyms: BRN 0495609, 3-Cyclohexylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidine, AZETIDINE, 3-CYCLOHEXYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-, AC1L1DDB, CHEMBL3230894, LS-23073, N-cyclohexyl-1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-amine, N-Cyclohexyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine

Molecular Formula: C24H30N2Molecular Weight: 346.508400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRHLZDAYZHEKGL-UHFFFAOYSA-N

73855-87-5
N-CYCLOHEXYL-1-(6-IODO-3-METHOXY-2-METHYL-PHENYL)METHANIMINE (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-(6-iodo-3-methoxy-2-methylphenyl)methanimine | CAS Registry Number: 69496-35-1
Synonyms: NSC334713, CID333497

Molecular Formula: C15H20INOMolecular Weight: 357.229870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVCNAWUXFANGIJ-UHFFFAOYSA-N

69496-35-1
N-CYCLOHEXYL-1-(CYCLOHEXYL-METHYL-AMINO)CARBOSELENOYLSELANYL-N-METHYL-METHANESELENOAMIDE (2 suppliers)
Compound Structure IUPAC Name: [cyclohexyl(methyl)carbamoselenoyl] N-cyclohexyl-N-methylcarbamodiselenoate | CAS Registry Number: 5242-86-4
Synonyms: NSC369741, CID340106, 84405-20-9

Molecular Formula: C16H28N2Se3Molecular Weight: 485.286920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPSMMYRBOKGROU-UHFFFAOYSA-N

5242-86-4
N-CYCLOHEXYL-1-(CYCLOHEXYLTHIOCARBAMOYLSULFANYL)METHANETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: cyclohexylcarbamothioyl N-cyclohexylcarbamodithioate | CAS Registry Number: 5439-69-0
Synonyms: NSC15272, CID4316894

Molecular Formula: C14H24N2S3Molecular Weight: 316.548760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VCOAOKCUORGUCX-UHFFFAOYSA-N

5439-69-0
N-Cyclohexyl-1-(diphenylmethyl)-3-azetidinecarboxamide (3 suppliers)178311-39-2
N-cyclohexyl-1-hydroxy-4-nitropyridin-2-imine (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-hydroxy-4-nitropyridin-2-imine | CAS Registry Number: 75291-50-8
Synonyms: ZINC1703083, NSC111083, NSC-111083

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJPHYSLPLFDYPO-UHFFFAOYSA-N

75291-50-8
N-CYCLOHEXYL-1-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 35310-88-4
Synonyms: MolPort-001-815-923, NSC158022, CID292314, ZINC00409812

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXYBSFJXFWUIMK-UHFFFAOYSA-N

35310-88-4
N-Cyclohexyl-1-imidazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylimidazole-1-carboxamide | CAS Registry Number: 91977-33-2
Synonyms: N-cyclohexyl-1H-imidazole-1-carboxamide, EN300-88203, AC1Q5NEA, SCHEMBL10969412, CTK7G3725, N-cyclohexylimidazole-1-carboxamide, 7255AJ, ZINC32628643, AKOS009098516, FCH3443635, AK209851, SY027190, J3.630.833H

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXJIYCANKQQFTG-UHFFFAOYSA-N

91977-33-2
N-Cyclohexyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429418-38-1
Synonyms: ZINC95098511, AKOS024273259, MCULE-7272137470

Molecular Formula: C12H20N4O2Molecular Weight: 252.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QURFKHPRQGXHIK-UHFFFAOYSA-N

1429418-38-1
N-CYCLOHEXYL-1-METHOXY-METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: O-methyl N-cyclohexylcarbamothioate | CAS Registry Number: 65351-52-2
Synonyms: CID3037445, N-cyclohexyl-1-methoxy-methanethioamide

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZKGRHHYVSYXOR-UHFFFAOYSA-N

65351-52-2
N-Cyclohexyl-1-methyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-73-1
Synonyms: ZINC95098557, AKOS024273336, MCULE-9137384272

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNAWHIKBDZMGSK-UHFFFAOYSA-N

1429417-73-1
N-CYCLOHEXYL-1-METHYL-5-PHENYL-PIPERIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-methyl-5-phenylpiperidine-3-carboxamide | CAS Registry Number: 51491-48-6
Synonyms: CID3040026, LS-114519, N-Cyclohexyl-1-methyl-5-phenyl-3-piperidinecarboxamide, 3-Piperidinecarboxamide, N-cyclohexyl-1-methyl-5-phenyl-

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDADZMPAJBUKLU-UHFFFAOYSA-N

51491-48-6
N-Cyclohexyl-1-methyl-N',N''-bis(1-methylpropyl)silanetriamine (1 supplier)
Compound Structure IUPAC Name: N-[bis(butan-2-ylamino)-methylsilyl]cyclohexanamine | CAS Registry Number: 93778-00-8
Synonyms: EINECS 298-132-9

Molecular Formula: C15H35N3SiMolecular Weight: 285.544000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IPPCWAWMOLNDOW-UHFFFAOYSA-N

93778-00-8
N-CYCLOHEXYL-1-METHYLSULFANYL-METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: methyl N'-cyclohexylcarbamimidothioate hydroiodide | CAS Registry Number: 3753-40-0
Synonyms: NSC202194

Molecular Formula: C8H17IN2SMolecular Weight: 300.203450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVEBGEVIVUYCEI-UHFFFAOYSA-N

3753-40-0
N-cyclohexyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (6 suppliers)
N-cyclohexyl-1-Piperazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylpiperazine-1-carboxamide | CAS Registry Number: 923177-04-2
Synonyms: N-cyclohexylpiperazine-1-carboxamide, Piperazine-1-carboxylic acid cyclohexylamide, ASN 10309092, AC1O5STX, AC1Q5NED, SCHEMBL652054, CHEMBL1622816, CTK7G3585, MolPort-000-117-497, BB_SC-9146, BBL030790, STK943645, AKOS000129318, MCULE-6525987303, DA-00944, EN300-38974

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWPLPMJIIQLMMS-UHFFFAOYSA-N

923177-04-2
N-CYCLOHEXYL-1H-BENZOIMIDAZOLE-2-SULFENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 68406-57-5
Synonyms: CID50198, N-CYCLOHEXYL-1H-BENZIMIDAZOLE-2-SULFENAMIDE

Molecular Formula: C13H17N3SMolecular Weight: 247.359180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCHOOFVJADCWQQ-UHFFFAOYSA-N

68406-57-5
N-cyclohexyl-1h-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-1H-indazole-3-carboxamide | CAS Registry Number: 879422-91-0
Synonyms: N-Cyclohexyl-1H-indazole-3-carboxamide, T5696800, ZINC08202632, MolPort-005-524-312, ZINC8202632, AKOS008928288, AKOS022185391, MCULE-1859756549, N-cyclohexyl-2H-indazole-3-carboxamide, AJ-57351, AK130551, KB-104425, F2491-0015

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIUOOHQNKOIQGL-UHFFFAOYSA-N

879422-91-0
N-CYCLOHEXYL-1H-INDOLE-3-METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)cyclohexanamine | CAS Registry Number: 53924-03-1
Synonyms: MLS000520929, NSC74500, MolPort-002-980-030, STK232826, HMS1645D22, CID96438, EINECS 258-864-1, N-Cyclohexyl-1H-indole-3-methylamine, N-(1H-indol-3-ylmethyl)cyclohexanamine, SMR000131338

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MAMUGDCJLAKCPT-UHFFFAOYSA-N

53924-03-1
N-Cyclohexyl-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,2,2-trifluoroacetamide | CAS Registry Number: 404-23-9
Synonyms: CHEMBL2011279, Acetamide, N-cyclohexyl-2,2,2-trifluoro-, ST50908459, AC1LBGST, SCHEMBL3234006, MolPort-006-388-983, NNIONFSOKOHXIB-UHFFFAOYSA-N, ZINC3165518, BDBM50379203, STK467414, AKOS003244676, MCULE-4285675711

Molecular Formula: C8H12F3NOMolecular Weight: 195.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNIONFSOKOHXIB-UHFFFAOYSA-N

404-23-9
N-cyclohexyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-n-methylnonanamide (en)nonanamide, N-cyclohexyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-n-methyl- (en) (1 supplier)344281-17-0
N-CYCLOHEXYL-2,2-DIMETHYL-AZIRIDINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,2-dimethylaziridine-1-carboxamide | CAS Registry Number: 13907-87-4
Synonyms: NSC95985, CID262476

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCCVBFVXUDYIDL-UHFFFAOYSA-N

13907-87-4
N-CYCLOHEXYL-2,2-DIPHENYLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,2-diphenylacetamide | CAS Registry Number: 24932-56-7
Synonyms: N-cyclohexyl-2,2-diphenylacetamide, NSC409372, CBMicro_015104, Oprea1_117068, SureCN14050745, AC1L8B78, STOCK3S-01491, MolPort-002-461-264, STL163479, ZINC01226028, AKOS002960161, MCULE-3949189128, NSC-409372, BIM-0015288.P001, KB-119195, AG-205/05284027

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VADSUZLYRLYRDW-UHFFFAOYSA-N

24932-56-7
N-CYCLOHEXYL-2,3,4,5,6-PENTAHYDROXY-HEXANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 6967-95-9
Synonyms: NSC20614, CID228035

Molecular Formula: C12H23NO6Molecular Weight: 277.314120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VQCGPMVENPEPDO-UHFFFAOYSA-N

6967-95-9
N-CYCLOHEXYL-2,3-DIFLUORO-6-NITROANILINE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,3-difluoro-6-nitroaniline | CAS Registry Number: 1273880-11-7
Synonyms: N-Cyclohexyl-2,3-difluoro-6-nitroaniline, ACMC-209bcg, CTK8A9942, MolPort-012-931-663, ANW-18974, AKOS006097620

Molecular Formula: C12H14F2N2O2Molecular Weight: 256.248566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HINZQJXKAHLSIT-UHFFFAOYSA-N

1273880-11-7
N-Cyclohexyl-2,4-dichloroaniline (9 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-(cyclohexylmethyl)aniline | CAS Registry Number: 177721-90-3
Synonyms: AGN-PC-022DAY, SureCN7340285, AKOS005292732, AG-E-27961, Benzenamine, 2,4-dichloro-N-(cyclohexylmethyl)-, N-(CYCLOHEXYLMETHYL)-2,4-DICHLOROANILINE

Molecular Formula: C13H17Cl2NMolecular Weight: 258.186780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQGLYSXXKDIKTQ-UHFFFAOYSA-N

177721-90-3
N-Cyclohexyl-2,6-dimethylaniline (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,6-dimethylaniline | CAS Registry Number: 104987-84-0
Synonyms: N-cyclohexyl-2,6-dimethylaniline, RL00236, KB-57976

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRSFXEFDCHRQLP-UHFFFAOYSA-N

104987-84-0
N-CYCLOHEXYL-2-((4-ETHOXYPHENYL)AMINO)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(4-ethoxyanilino)acetamide | CAS Registry Number: 1155-58-4
Synonyms: FC 486, MolPort-004-401-733, N-Cyclohexyl-2-p-phenetidinoacetamide, BRN 2812973, CID121367, ZINC05139904, LS-8749, Acetamide, N-cyclohexyl-2-p-phenetidino-, N-Cyclohexyl-2-((4-ethoxyphenyl)amino)acetamide, Acetamide, N-cyclohexyl-2-((4-ethoxyphenyl)amino)-, Acetamide, N-cyclohexyl-2-p-phenetidino- (8CI)

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCBSNMOXKAJQCC-UHFFFAOYSA-N

1155-58-4
N-cyclohexyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)
N-CYCLOHEXYL-2-(2,4-DIMETHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 5699-17-2
Synonyms: CBMicro_015930, Ambcb5699172, Oprea1_837800, MolPort-001-490-430, ZINC00995220, STK426220, CID1220227, BIM-0015782.P001, AK-968/11986593, N-cyclohexyl-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide, N-cyclohexyl-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Molecular Formula: C24H26N2O3Molecular Weight: 390.474840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFPEWDWHRFDRC-UHFFFAOYSA-N

5699-17-2
N-CYCLOHEXYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide | CAS Registry Number: 436096-87-6
Synonyms: Ambcb6977021, Oprea1_822466, MolPort-001-004-093, ZINC02506923, BAS 04201661, CID2060037, N-Cyclohexyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKIFNLISLHGLJC-UHFFFAOYSA-N

436096-87-6
N-Cyclohexyl-2-(3-formyl-indol-1-yl)-acetamide (5 suppliers)
N-Cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (2 suppliers)
N-Cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 1008018-85-6
Synonyms: N-Cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-cyclohexyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide, N-cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, SMR000010135, N-cyclohexyl-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide, AC1LDF4S, MLS000027830, MLS002537708, IFLab1_006248, CHEMBL1566687, MolPort-000-161-339, YINQSHIVHBYKHZ-UHFFFAOYSA-N, HMS1429L22, HMS2418I22, HMS3536A16, SBB027370, STK991876, AKOS000301712, AKOS016317852, BAS 01174460

Molecular Formula: C16H21N3O2Molecular Weight: 287.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YINQSHIVHBYKHZ-UHFFFAOYSA-N

1008018-85-6
N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-[4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]acetamide | CAS Registry Number: 1704122-23-5
Synonyms: AKOS027423789, ZINC514269790, AK475370

Molecular Formula: C21H31NO4Molecular Weight: 361.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMMWCGMNYLZZBU-UHFFFAOYSA-N

1704122-23-5
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