Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
87601 to 87650 of 132078 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 [1753] 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CYCLOHEXYL-N-HYDROXY-N-PHENYL-BENZENECARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N-hydroxy-N-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 59387-42-7
Synonyms: NSC130261

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEONDDVHJYQRQG-UHFFFAOYSA-N

59387-42-7
N-Cyclohexyl-N-isopropyl-N'-[3-(trifluoromethyl)phenyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-1-propan-2-yl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 200059-01-4
Synonyms: N-cyclohexyl-N-isopropyl-N'-[3-(trifluoromethyl)phenyl]urea, 1-cyclohexyl-1-(propan-2-yl)-3-[3-(trifluoromethyl)phenyl]urea, NSC213923, AC1L7H7E, ZINC1752691, AKOS005110178, MCULE-5889489074, MS-2993, NSC-213923, KS-0000289W, 1-cyclohexyl-1-propan-2-yl-3-[3-(trifluoromethyl)phenyl]urea, 1-CYCLOHEXYL-1-ISOPROPYL-3-(3-(TRIFLUOROMETHYL)PHENYL)UREA

Molecular Formula: C17H23F3N2OMolecular Weight: 328.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTXLPUGONPOGIG-UHFFFAOYSA-N

200059-01-4
N-Cyclohexyl-N-isopropylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-propan-2-ylbenzamide | CAS Registry Number: 52812-84-7
Synonyms: Benzamide, N-cyclohexyl-N-(1-methylethyl)-, N-Cyclohexyl-N-isopropyl-benzamid, AC1LC4PF, AGN-PC-0JT1V3, SCHEMBL10453321, CFHMRQATQSWKGP-UHFFFAOYSA-N, N-Cyclohexyl-N-isopropyl-benzamide, N-cyclohexyl-N-propan-2-ylbenzamide

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFHMRQATQSWKGP-UHFFFAOYSA-N

52812-84-7
N-Cyclohexyl-N-isopropylpropane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N'-propan-2-ylpropane-1,3-diamine | CAS Registry Number: 13901-36-5
Synonyms: SCHEMBL14355686, ALBB-021123, MFCD11166122, ZINC36883460, AKOS004911162, 1,3-propanediamine, N-cyclohexyl-N-(1-methylethyl)-

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXAJCEWCRWAPGN-UHFFFAOYSA-N

13901-36-5
n-cyclohexyl-n-methoxy-2,5-dimethylfuran-3-carboxamide- 1-[2-(2,4-dichlorophenyl)-2-(prop-2-en-1-yloxy)ethyl]-1h-imidazole(1:1) (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-methoxy-2,5-dimethylfuran-3-carboxamide;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole | CAS Registry Number: 80123-72-4
Synonyms: AC1L4K12, BAS 39503F, Enilconazole, mixted with furmecyclox, HE390239, 3-Furancarboxamide, N-cyclohexyl-N-methoxy-2,5-dimethyl-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole, N-CYCLOHEXYL-N-METHOXY-2,5-DIMETHYLFURAN-3-CARBOXAMIDE- 1-[2-(2,4-DICHLOROPHENYL)-2-(PROP-2-EN-1-YLOXY)ETHYL]-1H-IMIDAZOLE(1:1), N-cyclohexyl-N-methoxy-2,5-dimethylfuran-3-carboxamide; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole

Molecular Formula: C28H35Cl2N3O4Molecular Weight: 548.505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBRCNULGHUOZNH-UHFFFAOYSA-N

80123-72-4
N-CYCLOHEXYL-N-METHYL 2-BROMOBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-cyclohexyl-N-methylbenzamide | CAS Registry Number: 349395-89-7
Synonyms: 2-bromo-N-cyclohexyl-N-methylbenzamide, N-Cyclohexyl-N-methyl 2-bromobenzamide, ST50695720, AC1M41WR, SureCN3456758, CTK8B3374, MolPort-001-520-947, ANW-42418, STK057325, ZINC02871085, AKOS000190931, MCULE-6883524267, N-Cyclohexyl-N-methyl-2-bromobenzamide, AK107508, KB-58018, (2-bromophenyl)-N-cyclohexyl-N-methylcarboxamide, I01-16271

Molecular Formula: C14H18BrNOMolecular Weight: 296.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDEAYYAQSYOTJP-UHFFFAOYSA-N

349395-89-7
N-CYCLOHEXYL-N-METHYL 4-BORONOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: [4-[cyclohexyl(methyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-84-4
Synonyms: BD231489, (4-(Cyclohexyl(methyl)carbamoyl)phenyl)boronic acid, MolPort-001-767-804, ANW-43576, OR3770, AKOS015888965, 4-Borono-N-cyclohexyl-N-methylbenzamide, N-Cyclohexyl-N-methyl 4-boronobenzamide, N-Cyclohexyl-N-methyl-4-boronobenzamide, AK-94599, KB-58019, N-Cyclohexyl-N-methyl 4-boronobenzamide,, B-5683, 4-[cyclohexyl(methyl)carbamoyl]phenylboronic acid, 4-[Cyclohexyl(methyl)carbamoyl]benzeneboronic acid, I01-16270

Molecular Formula: C14H20BNO3Molecular Weight: 261.124500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJTPGROLNSBJDQ-UHFFFAOYSA-N

913835-84-4
N-Cyclohexyl-N-methyl-1,3,4-thiadiazole-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexyl-2-N-methyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 72269-94-4
Synonyms: SMR000096976, MLS000120059, 2-N-cyclohexyl-2-N-methyl-1,3,4-thiadiazole-2,5-diamine, AC1NSE0B, ChemDiv2_002890, CHEMBL1310748, BDBM37465, cid_5308115, HMS1377D08, HMS2263D23, ALBB-020325, ZINC3913689, ZX-AN035991, MFCD15093827, AKOS004910889, CCG-200095, FCH1388085, SR-01000102311, SR-01000102311-1, 1,3,4-Thiadiazole-2,5-diamine, N-cyclohexyl-N-methyl-

Molecular Formula: C9H16N4SMolecular Weight: 212.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBEHGFJVPHWMIR-UHFFFAOYSA-N

72269-94-4
n-Cyclohexyl-N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 849055-29-4
Synonyms: N-cyclohexyl-N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-cyclohexyl-N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, starbld0013275, ZINC3592685, AKOS002512592, NCGC00450869-01, BS-11482, CS-0292255, Z13868433, N~1~-cyclohexyl-N~1~-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula: C18H29N3O3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIJQZQJGKSQVNQ-UHFFFAOYSA-N

849055-29-4
N-Cyclohexyl-N-methyl-2-(methylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-(methylamino)acetamide | CAS Registry Number: 1016821-44-5
Synonyms: N-cyclohexyl-N-methyl-2-(methylamino)acetamide, EN300-39038, ZINC19512104, AKOS000192935, BBV-085097, MCULE-4896770455, Z138104544

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLZHAZBHZDELOI-UHFFFAOYSA-N

1016821-44-5
N-Cyclohexyl-N-methyl-2-(methylamino)acetamide hydrochloride (4 suppliers)
N-Cyclohexyl-N-methyl-2-(methylamino)acetamidehydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1219982-31-6
Synonyms: N-Cyclohexyl-N-methyl-2-(methylamino)acetamide hydrochloride, CTK6I5110, AKOS015844360

Molecular Formula: C10H21ClN2OMolecular Weight: 220.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPWSPXGEJOZOCM-UHFFFAOYSA-N

1219982-31-6
N-Cyclohexyl-N-methyl-2-(piperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-piperazin-1-ylacetamide | CAS Registry Number: 1040324-59-1
Synonyms: N-cyclohexyl-N-methyl-2-(piperazin-1-yl)acetamide, ZINC20362629, AKOS005261559, MCULE-9510381663, NE37453, EN300-68906, Z228580156

Molecular Formula: C13H25N3OMolecular Weight: 239.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRPXCLPKGVQVDY-UHFFFAOYSA-N

1040324-59-1
n-cyclohexyl-n-methyl-2-(piperidin-4-yl)acetamide (0 suppliers)1016891-76-1
N-cyclohexyl-N-methyl-2-(piperidin-4-yl)acetamide hydrochloride (0 suppliers)1568558-07-5
N-CYclohexyl-n-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2624407-67-4
Synonyms: N-Cyclohexyl-n-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-Cyclohexyl-N-methyl-1-carbamoylbenzene-2-boronic Acid Pinacol Ester, N-CYCLOHEXYL-N-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE

Molecular Formula: C20H30BNO3Molecular Weight: 343.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWFSXEOQLCPEKK-UHFFFAOYSA-N

2624407-67-4
N-CYCLOHEXYL-N-METHYL-2-FLUOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-fluoro-N-methylbenzamide | CAS Registry Number: 1841-37-8
Synonyms: N-Cyclohexyl-2-fluoro-N-methylbenzamide, ST042782, AC1LBBDK, ZINC29738, JNYRYLKPQGMNQV-UHFFFAOYSA-N, MolPort-001-510-644, MFCD01214100, STK093931, AKOS003260143, MCULE-8286552222, N-Cyclohexyl-N-methyl-2-fluorobenzamide, N-Cyclohexyl-2-fluoro-N-methylbenzamide #, Benzamide, 2-fluoro-N-cyclohexyl-N-methyl-, AB00088158-01, N-cyclohexyl(2-fluorophenyl)-N-methylcarboxamide, N~1~-cyclohexyl-2-fluoro-N~1~-methylbenzamide

Molecular Formula: C14H18FNOMolecular Weight: 235.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNYRYLKPQGMNQV-UHFFFAOYSA-N

1841-37-8
N-CYCLOHEXYL-N-METHYL-2-METHYLSULFANYL-BENZAMIDE (0 suppliers)
N-CYCLOHEXYL-N-METHYL-2-NITROBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-nitrobenzenesulfonamide | CAS Registry Number: 70693-58-2
Synonyms: Ambcb5355144, Oprea1_358119, MolPort-001-594-008, ZINC00247153, EINECS 274-774-5, CID116813, STK387576, BAS 00500643, 2-(Cyclohexylmethylsulfamoyl)-1-nitrobenzene, N-cyclohexyl-N-methyl-2-nitrobenzenesulfonamide, N-Cyclohexyl-N-methyl-2-nitro-benzenesulfonamide, N-Cyclohexyl-N-methyl-2-nitrobenzenesulphonamide, Benzenesulfonamide, N-cyclohexyl-N-methyl-2-nitro-

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USBCPCFTYCPFDC-UHFFFAOYSA-N

70693-58-2
N-Cyclohexyl-N-methyl-2-piperidinecarboxamide hydrochloride (1 supplier)
N-Cyclohexyl-N-methyl-2-pyrrolidinecarboxamide hydrochloride (2 suppliers)
N-cyclohexyl-N-methyl-3,4,5,6-tetrahydropyridin-2-amine (0 suppliers)1505269-63-5
N-CYCLOHEXYL-N-METHYL-3,5-DINITROBENZAMIDE, 97% (0 suppliers)
N-CYCLOHEXYL-N-METHYL-3-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N,3-dimethylbenzamide | CAS Registry Number: 97661-13-7
Synonyms: N-cyclohexyl-N,3-dimethylbenzamide, NSC61859, AC1L6K5E, SCHEMBL2227459, ZINC1690885, MFCD01211939, NSC-61859, AKOS016610379, N-Cyclohexyl-N-methyl-3-methylbenzamide

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQINNJUJAQGARX-UHFFFAOYSA-N

97661-13-7
N-cyclohexyl-N-methyl-3-oxo-3,4-dihydroquinoxaline-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-3-oxo-4H-quinoxaline-2-carboxamide | CAS Registry Number: 1374849-34-9
Synonyms: SCHEMBL6991183, DA-11014

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

InChIKey: PHSDFNJTFYIEBT-UHFFFAOYSA-N

1374849-34-9
N-cyclohexyl-N-methyl-3-oxopiperazine-1-sulfonamide (0 suppliers)1197479-26-7
N-Cyclohexyl-N-methyl-3-piperidinamine dihydrochloride (2 suppliers)
N-Cyclohexyl-N-methyl-3-piperidinaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1220017-41-3
Synonyms: n-cyclohexyl-n-methyl-3-piperidinamine dihydrochloride, N-cyclohexyl-N-methylpiperidin-3-amine dihydrochloride, CTK6H9955, 1810AD, AKOS015845106

Molecular Formula: C12H26Cl2N2Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DPIJPZZXDPONBH-UHFFFAOYSA-N

1220017-41-3
N-Cyclohexyl-N-methyl-3-piperidinecarboxamide hydrochloride (1 supplier)
N-Cyclohexyl-N-methyl-3-pyrrolidinamine dihydrochloride (2 suppliers)
N-Cyclohexyl-N-methyl-3-pyrrolidinaminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1219957-33-1
Synonyms: n-cyclohexyl-n-methyl-3-pyrrolidinamine dihydrochloride, N-cyclohexyl-N-methylpyrrolidin-3-amine dihydrochloride, CTK6I0002, 1460AD, AKOS015845104

Molecular Formula: C11H24Cl2N2Molecular Weight: 255.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GVTVRWJUEIBSBM-UHFFFAOYSA-N

1219957-33-1
N-Cyclohexyl-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (2 suppliers)
N-Cyclohexyl-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)
N-CYCLOHEXYL-N-METHYL-4-(1-OXIDO-3-PYRIDINYL)-1H-IMIDAZOLE-1-CARBOXAMIDE-D3 (0 suppliers)
N-Cyclohexyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)2828443-89-4
N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide | CAS Registry Number: 94192-59-3
Synonyms: Lixazinone, Lixazinone [INN], Lixazinonum [Latin], Lixazinona [Spanish], N-Cyclohexyl-N-methyl-4-(2-oxo-1,2,3,5-tetrahydroimidazo(2,1-b)quinazolin-7-yl)oxybutyramide, Butanamide, N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-, Butanamide, N-cyclohexyl-N-methyl-4-((2-oxo-1,2,3,5-tetrahydroimidazo(2,1-b)quinazolin-7-yl)oxy)-, Lixazinona, Lixazinonum, AC1L1PAY, SureCN143532, SureCN7719533, CHEMBL69139, CHEBI:206601, C21H28N4O3, LS-45448, N-cyclohexyl-N-methyl-4-[(2-oxo-2,3,5,10-tetrahydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide

Molecular Formula: C21H28N4O3Molecular Weight: 384.472020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUECXCBONAGRSA-UHFFFAOYSA-N

94192-59-3
N-cyclohexyl-n-methyl-4-[(2-oxo-5,10-dihydro-3h-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide;sulfuric acid | CAS Registry Number: 108609-34-3
Synonyms: UNII-OW125J77XM, LIXAZINONE SULFATE, AGN-PC-02RFCA, Lixazinone sulfate anhydrous, OW125J77XM, CHEMBL2105056, SCHEMBL10500635, RS.-82856, N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide;sulfuric acid

Molecular Formula: C21H30N4O7SMolecular Weight: 482.550500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QWZIAYHPUVIQMT-UHFFFAOYSA-N

108609-34-3
N-CYCLOHEXYL-N-METHYL-4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365429-49-8
Synonyms: SureCN3894653, CTK4H6682, AG-F-27492

Molecular Formula: C29H31N3O2S2Molecular Weight: 517.705340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLFBIBJPVUJLJB-UHFFFAOYSA-N

365429-49-8
N-CYCLOHEXYL-N-METHYL-4-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N,4-dimethylbenzamide | CAS Registry Number: 133718-17-9
Synonyms: ST51031146, AC1NMH2Z, SCHEMBL8130980, N-cyclohexyl-N,4-dimethylbenzamide, MFCD01211868, ZINC16291866, AKOS016610402, MCULE-8685100906, N-Cyclohexyl-N-methyl-4-methylbenzamide, N-cyclohexyl-N-methyl(4-methylphenyl)carboxamide

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABLQWUWUGWDRBQ-UHFFFAOYSA-N

133718-17-9
N-CYCLOHEXYL-N-METHYL-4-NITROBENZAMIDE, 97% (0 suppliers)
N-Cyclohexyl-N-methyl-4-piperidinamine dihydrochloride (1 supplier)
N-Cyclohexyl-N-methyl-4-piperidinaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 548769-24-0
Synonyms: N-cyclohexyl-N-methylpiperidin-4-amine dihydrochloride, n-cyclohexyl-n-methyl-4-piperidinamine dihydrochloride, CTK6H9979, FQFXBUZZMPBPSM-UHFFFAOYSA-N, AKOS015845053, cyclohexyl-methyl-piperidin-4-yl-amine, dihydrochloride

Molecular Formula: C12H26Cl2N2Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQFXBUZZMPBPSM-UHFFFAOYSA-N

548769-24-0
N-Cyclohexyl-N-methyl-4-piperidinecarboxamide hydrochloride (1 supplier)
N-Cyclohexyl-N-methyl-4-toluenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 57186-74-0
Synonyms: N-Cyclohexyl-N,4-dimethylbenzenesulfonamide, ST50780965, AC1LD8W2, SureCN9303072, Oprea1_049436, CTK5A6414, ZINC03071613, AKOS002279362, AG-L-23685, Benzenesulfonamide, N-cyclohexyl-N,4-dimethyl-, cyclohexylmethyl[(4-methylphenyl)sulfonyl]amine

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUDIMCFGDSIGJC-UHFFFAOYSA-N

57186-74-0
N-cyclohexyl-N-methyl-5-(trifluoromethyl)pyridin-2-amine (1 supplier)136539-98-5
N-cyclohexyl-N-methyl-5-nitropyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-5-nitropyridin-2-amine | CAS Registry Number: 224822-17-7
Synonyms: AC1MS6ZF, SCHEMBL4061836, ZTQQYQLRIZWCNT-UHFFFAOYSA-N, AKOS016437796, Cyclohexyl-methyl-(5-nitro-pyridin-2-yl)-amine, 2-(N-Cyclohexyl-N-methylamino)-5-nitro-pyridine

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTQQYQLRIZWCNT-UHFFFAOYSA-N

224822-17-7
N-Cyclohexyl-N-methyl-6-sulfanylpyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-6-sulfanylidene-1H-pyridine-3-sulfonamide | CAS Registry Number: 852840-57-4
Synonyms: N-cyclohexyl-6-mercapto-N-methylpyridine-3-sulfonamide, N-cyclohexyl-N-methyl-6-sulfanylpyridine-3-sulfonamide, MLS002155659, CHEMBL1554831, CTK8A8277, CTK8G1712, HMS3053N17, ZINC3888770, AKOS008999020, MCULE-7786099572, NE55092, SMR001238181, EN300-12998, SR-01000067849, SR-01000067849-1, Z89267872

Molecular Formula: C12H18N2O2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRKBHWGLTCWZBI-UHFFFAOYSA-N

852840-57-4
N-CYCLOHEXYL-N-METHYL-7-PHENYL-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 6766-63-8
Synonyms: CID5204501, N-cyclohexyl-N-methyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C19H21N3SMolecular Weight: 323.455140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFWOTYBLLCHCGM-UHFFFAOYSA-N

6766-63-8
N-Cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (2 suppliers)
N-CYCLOHEXYL-N-METHYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methylacetamide | CAS Registry Number: 41273-78-3
Synonyms: N-cyclohexyl-N-methylacetamide, NSC54292, MolPort-006-310-717, Acetamide, N-cyclohexyl-N-methyl-, CID243970, ZINC01685098

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVEYVSRXOFPIRE-UHFFFAOYSA-N

41273-78-3
87601 to 87650 of 132078 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 [1753] 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company