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CHEMICAL products beginning with : 2
277701 to 277750 of 402470 results  Page: << Previous 50 Results 5540 5541 5542 5543 5544 5545 5546 5547 5548 5549 5550 5551 5552 5553 5554 [5555] 5556 5557 5558 5559 5560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Cyclohexene-1-thione, 3-amino- (1 supplier)
Compound Structure IUPAC Name: 3-aminocyclohex-2-ene-1-thione | CAS Registry Number: 106055-09-8
Synonyms: ACMC-20m9j9, CTK0G4002, AKOS006364142

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNEBOUHJCYXQRL-UHFFFAOYSA-N

106055-09-8
2-Cyclohexene-1-thione, 3-amino-5,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-amino-5,5-dimethylcyclohex-2-ene-1-thione | CAS Registry Number: 70133-97-0
Synonyms: AC1N60KR, CTK2H5247, 3-amino-5,5-dimethylcyclohex-2-ene-1-thione

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIVBPWNTHVZUHI-UHFFFAOYSA-N

70133-97-0
2-Cyclohexene-1-thione, 3-methoxy-5,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5,5-dimethylcyclohex-2-ene-1-thione | CAS Registry Number: 70134-09-7
Synonyms: CTK2G3117

Molecular Formula: C9H14OSMolecular Weight: 170.271860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVSBGHAJCDPZQL-UHFFFAOYSA-N

70134-09-7
2-Cyclohexene-1-thione, 5,5-dimethyl-3-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(methylamino)cyclohex-2-ene-1-thione | CAS Registry Number: 70133-98-1
Synonyms: CTK2H5246

Molecular Formula: C9H15NSMolecular Weight: 169.287100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIRNYBPNMQZEPB-UHFFFAOYSA-N

70133-98-1
2-Cyclohexene-1-thione, 5,5-dimethyl-3-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-anilino-5,5-dimethylcyclohex-2-ene-1-thione | CAS Registry Number: 56268-55-4
Synonyms: CTK1F4983

Molecular Formula: C14H17NSMolecular Weight: 231.356480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBVRGSRCMGUYMK-UHFFFAOYSA-N

56268-55-4
2-Cyclohexene-1-thione, 5,5-dimethyl-3-[(4-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(4-methylanilino)cyclohex-2-ene-1-thione | CAS Registry Number: 70134-01-9
Synonyms: CTK2H5244

Molecular Formula: C15H19NSMolecular Weight: 245.383060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYSFQPAPUZWECH-UHFFFAOYSA-N

70134-01-9
2-Cyclohexene-1-thione, 5,5-dimethyl-3-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzylamino)-5,5-dimethylcyclohex-2-ene-1-thione | CAS Registry Number: 70133-99-2
Synonyms: CTK2H5245

Molecular Formula: C15H19NSMolecular Weight: 245.383060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBRYYKKFXDUCFG-UHFFFAOYSA-N

70133-99-2
2-Cyclohexene-1-thione,3-amino-2-[(dimethylamino)methyl]-5,5-dimethyl-, monohydrochloride (1 supplier)112404-09-8
2-CYCLOHEXENE-1-THIONE,3-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxycyclohex-2-ene-1-thione | CAS Registry Number: 70134-10-0
Synonyms: 3-ethoxycyclohex-2-enethione, ZINC39119317, SC-42361

Molecular Formula: C8H12OSMolecular Weight: 156.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZBLDURMOXQHOA-UHFFFAOYSA-N

70134-10-0
2-CYCLOHEXENE-D1,A-ACETIC ACID,A-CYANO-3-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-5,5-DIMETHYL-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-[3-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5,5-dimethylcyclohex-2-en-1-ylidene]acetate | CAS Registry Number: 20159-49-3
Synonyms: ACM20159493, 2-CYCLOHEXENE-D1,A-ACETIC ACID, A-CYANO-3-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-5,5-DIMETHYL-, ETHYL ESTER

Molecular Formula: C23H26N2O2SMolecular Weight: 394.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWKSBASWZNIWFR-UYGDFIDHSA-N

20159-49-3
2-CYCLOHEXENONE,3-CYANO,5,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-oxocyclohexene-1-carbonitrile | CAS Registry Number: 65115-71-1
Synonyms: 5,5-Dimethyl-3-cyanocyclohex-2-enone, CID144102, 2-Cyclohexenone,3-cyano,5,5-dimethyl-, 2-Cyclohexenone, 3-cyano-5,5-dimethyl-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKYRXDYNQOWCBK-UHFFFAOYSA-N

65115-71-1
2-CYCLOHEXENYLPHENOL (0 suppliers)
2-CYCLOHEXENYLPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER (0 suppliers)
2-CYCLOHEXYL-1 H -BENZOIMIDAZOL-5-YLAMINE HYDROCHLORIDE (0 suppliers)
2-CYCLOHEXYL-1,1,3,3-TETRAMETHYLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,1,3,3-tetramethylguanidine | CAS Registry Number: 5012-76-0
Synonyms: N''-cyclohexyl-N,N,N',N'-tetramethyl -guanidine, 2-cyclohexyl-1,1,3,3-tetramethylguanidine, AC1LB0GY, SureCN487413, AG-F-68267

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMDPNRIZSVFXLG-UHFFFAOYSA-N

5012-76-0
2-Cyclohexyl-1,1-difluorocyclohexane (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,1-difluorocyclohexane | CAS Registry Number: 2059941-28-3

Molecular Formula: C12H20F2Molecular Weight: 202.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMCJMKSXBXGEGB-UHFFFAOYSA-N

2059941-28-3
2-Cyclohexyl-1,2,3,4-tetrahydro-6-quinazoline sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | CAS Registry Number: 240138-94-7
Synonyms: SCHEMBL5627188, 2-cyclohexyl-1,2,3,4-tetrahydro-6-quinazoline sulfonamide

Molecular Formula: C14H21N3O2SMolecular Weight: 295.401 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JURGPCFAAKMAIA-UHFFFAOYSA-N

240138-94-7
2-Cyclohexyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 123629-22-1
Synonyms: 2-cyclohexyl-1,2,3,4-tetrahydroquinoline, SCHEMBL3521800, tetrahydroquinoline-2-cyclohexane, NWKAUHWCWIGFTB-UHFFFAOYSA-N, AKOS014373929, 2-cydohexyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C15H21NMolecular Weight: 215.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWKAUHWCWIGFTB-UHFFFAOYSA-N

123629-22-1
2-Cyclohexyl-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-3,4-dihydro-1~{H}-isoquinoline | CAS Registry Number: 13605-96-4
Synonyms: 2-cyclohexyl-1,2,3,4-tetrahydroisoquinoline, AC1NGAON, 2-cyclohexyl-3,4-dihydro-1H-isoquinoline, CHEMBL1617577, MolPort-002-929-960, ZINC4551742, STK013712, AKOS005377208

Molecular Formula: C15H21NMolecular Weight: 215.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHQJPAHAZTZYRZ-UHFFFAOYSA-N

13605-96-4
2-Cyclohexyl-1,3-benzoxazole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 1181353-33-2
Synonyms: 2-cyclohexyl-1,3-benzoxazole-6-carboxylic acid, SCHEMBL698545, ZINC33420210, AKOS017562132, 2-cyclohexyl-benzooxazole-6-carboxylic acid

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLTOJZPUDOLWKT-UHFFFAOYSA-N

1181353-33-2
2-cyclohexyl-1,3-dihydrobenzo[f][1,3]benzoxazine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,3-dihydrobenzo[f][1,3]benzoxazine;hydrochloride | CAS Registry Number: 6642-01-9
Synonyms: NSC47925, NSC-47925

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKDIDOYEKCVCTO-UHFFFAOYSA-N

6642-01-9
2-CYCLOHEXYL-1,3-DIMETHOXY-2-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,3-dimethoxypropan-2-ol | CAS Registry Number: 104431-10-9
Synonyms: ZINC96029405, FR-2623, 2-Cyclohexyl-1,3-dimethoxy-2-propanol

Molecular Formula: C11H22O3Molecular Weight: 202.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUUYUXHPRSLWMP-UHFFFAOYSA-N

104431-10-9
2-CYCLOHEXYL-1,3-DIMETHYL-BENZENE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,3-dimethylbenzene | CAS Registry Number: 4501-50-2
Synonyms: AKOS006291587

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSHNPTLDAYUIBE-UHFFFAOYSA-N

4501-50-2
2-CYCLOHEXYL-1,3-DIOXEPIN-MALEIC ANHYDRIDE COPOLYMER (2 suppliers)
Compound Structure IUPAC Name: 7,12-dioxaspiro[5.6]dodeca-8,10-diene;furan-2,5-dione | CAS Registry Number: 89458-63-9
Synonyms: Cda-MA, AC1L5BK8, 2-Cyclohexyl-1,3-dioxepin-maleic anhydride copolymer, 7,12-dioxaspiro[5.6]dodeca-8,10-diene; furan-2,5-dione, 2,5-Furandione, polymer with 7,12-dioxaspiro(5.6)dodeca-8,10-diene

Molecular Formula: C14H16O5Molecular Weight: 264.273840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WAKXAHCLSHRPIF-UHFFFAOYSA-N

89458-63-9
2-CYCLOHEXYL-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate | CAS Registry Number: 67822-74-6
Synonyms: ZINC00378447, CID4106919

Molecular Formula: C15H14NO4-Molecular Weight: 272.275960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFBFBNPENNMENY-UHFFFAOYSA-M

67822-74-6
2-Cyclohexyl-1,3-thiazolidine (0 suppliers)92098-73-2
2-CYCLOHEXYL-1,4-NAPHTHOQUINONE (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylnaphthalene-1,4-dione | CAS Registry Number: 34987-31-0
Synonyms: MLS002694973, NSC90304, MolPort-001-768-205, CID259760, ZINC01580729, OR30489, SMR001560886

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBXMBBATNWKPGI-UHFFFAOYSA-N

34987-31-0
2-cyclohexyl-1,5-dimethyl-1,2-dihydro-pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,5-dimethylpyrazol-3-one | CAS Registry Number: 69121-56-8
Synonyms: 2-Cyclohexyl-1,5-dimethyl-1,2-dihydro-pyrazol-3-one, SCHEMBL4318546, KLJDGTASMZJZDR-UHFFFAOYSA-N, 2-cyclohexyl-1,5-dimethyl-1,2-dihydropyrazol-3-one, 2-cyclohexyl-1,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLJDGTASMZJZDR-UHFFFAOYSA-N

69121-56-8
2-Cyclohexyl-1-(1,4-diazepan-1-yl)ethan-1-one (0 suppliers)1836518-25-2
2-Cyclohexyl-1-(1,4-dioxan-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(1,4-dioxan-2-yl)ethanamine | CAS Registry Number: 1596643-59-2
Synonyms: 2-cyclohexyl-1-(1,4-dioxan-2-yl)ethan-1-amine, AKOS014686398, Z2372316700

Molecular Formula: C12H23NO2Molecular Weight: 213.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRUSSQDCGCXMEA-UHFFFAOYSA-N

1596643-59-2
2-cyclohexyl-1-(1-methylimidazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(1-methylimidazol-2-yl)ethanone | CAS Registry Number: 69393-33-5
Synonyms: 2-Cyclohexyl-1-(1-methyl-1H-imidazol-2-yl)ethanone, CTK9A1382, AKOS017273782

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEERAAGEUQZOPA-UHFFFAOYSA-N

69393-33-5
2-cyclohexyl-1-(1-methylimidazol-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(1-methylimidazol-4-yl)ethanone | CAS Registry Number: 69393-35-7
Synonyms: 1-Methyl-4-(cyclohexylacetyl)imidazole, 2-Cyclohexyl-1-(1-methyl-1H-imidazol-4-yl)ethanone, AC1LBC3T, CTK7G0565, JRJZQZCEHJALCO-UHFFFAOYSA-N, 2-Cyclohexyl-1-(1-methyl-1H-imidazol-4-yl)ethanone #, Ethanone, 2-cyclohexyl-1-(1-methyl-1H-imidazol-4-yl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRJZQZCEHJALCO-UHFFFAOYSA-N

69393-35-7
2-cyclohexyl-1-(1h-imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(1H-imidazol-2-yl)ethanone | CAS Registry Number: 69393-22-2
Synonyms: 2-Cyclohexyl-1-(1H-imidazol-2-yl)ethanone, 2-(Cyclohexylacetyl)imidazole, AC1LCBGP, SCHEMBL3835258, CTK7G0528, JZCHUVJTESAWSU-UHFFFAOYSA-N, AKOS017531509, 2-Cyclohexyl-1-(1H-imidazol-2-yl)ethanone #, Ethanone, 2-cyclohexyl-1-(1H-imidazol-2-yl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZCHUVJTESAWSU-UHFFFAOYSA-N

69393-22-2
2-cyclohexyl-1-(1h-imidazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 69393-23-3
Synonyms: 2-cyclohexyl-1-(1H-imidazol-5-yl)ethanone, 2-Cyclohexyl-1-(1H-imidazol-4-yl)ethanone, 4(5)-(Cyclohexylacetyl)imidazole, AC1LCBIL, CTK7F5287, YZNJOCLCSVNTSW-UHFFFAOYSA-N, 2-Cyclohexyl-1-(1H-imidazol-4-yl)ethanone #, Ethanone, 2-cyclohexyl-1-(1H-imidazol-4-yl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZNJOCLCSVNTSW-UHFFFAOYSA-N

69393-23-3
2-Cyclohexyl-1-(1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1928832-84-1

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXYCOQYPMUERER-UHFFFAOYSA-N

1928832-84-1
2-CYCLOHEXYL-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHAN-1-ONE  (0 suppliers)
2-Cyclohexyl-1-(2-hydroxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 1414926-65-0
Synonyms: 2-CYCLOHEXYL-1-(2-HYDROXYPHENYL)ETHANONE, SCHEMBL15590810, AKOS027331671

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTZCULKBCXZEHR-UHFFFAOYSA-N

1414926-65-0
2-CYCLOHEXYL-1-(2-METHYLAMINOPROPYL)ADAMANTANE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyclohexyl-1-adamantyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 31897-99-1
Synonyms: CID35999, LS-14990, ADAMANTANE, 2-CYCLOHEXYL-1-(2-METHYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Cyclohexyl-N,alpha-dimethyl-1-adamantaneethanamine hydrochloride, 2-Propylamine, 1-(2-cyclohexyl-1-adamantyl)-N-methyl-, hydrochloride

Molecular Formula: C20H36ClNMolecular Weight: 325.959540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OHEKTOKJOFXXFV-UHFFFAOYSA-N

31897-99-1
2-CYCLOHEXYL-1-(3,5-DIMETHYLOXAZOL-4-YL)-3-(2-METHYL(QUINOLIN-4-YL))GUAN IDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 71079-30-6
Synonyms: BRN 5630232, CHEBI:195203, CID3054273, LS-73503, Guanidine, 1-cyclohexyl-3-(3,5-dimethyl-4-isoxazol-4-yl)-2-(2-methyl-4-quinolyl)-, Guanidine, N-cyclohexyl-N'-(3,5-dimethyl-4-isoxazolyl)-N''-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(3,5-dimethyl-4-isoxazolyl)-N''-(2-methyl-4-quinolinyl)guanidine, N-Cyclohexyl-N'-(3,5-dimethyl-isoxazol-4-yl)-N''-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDGVLIVEYGYVFM-UHFFFAOYSA-N

71079-30-6
2-cyclohexyl-1-(3-hydroxyazetidin-1-yl)ethan-1-one (0 suppliers)1343691-14-4
2-Cyclohexyl-1-(4'-trifluoromethylbiphenyl-4-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanol | CAS Registry Number: 871250-38-3
Synonyms: 2-CYCLOHEXYL-1-(4'-TRIFLUOROMETHYLBIPHENYL-4-YL)ETHANOL, SureCN2269472, A10372

Molecular Formula: C21H23F3OMolecular Weight: 348.401930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJCMRIPHWNZESN-UHFFFAOYSA-N

871250-38-3
2-CYCLOHEXYL-1-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)-3-(2-METHYL(QUINOLIN-4-YL) )GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 72042-08-1
Synonyms: BRN 5614490, CID3055145, LS-73502, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolinyl)-, Guanidine, N-cyclohexyl-N'-(4,5-dihydro-2-thiazolyl)-N''-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(4,5-dihydro-2-thiazolyl)-N''-(2-methyl-4-quinolinyl)guanidine

Molecular Formula: C20H25N5SMolecular Weight: 367.511000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KREDTDIXTPXUHU-UHFFFAOYSA-N

72042-08-1
2-cyclohexyl-1-(4-fluorophenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4-fluorophenyl)ethanone | CAS Registry Number: 71666-48-3
Synonyms: SCHEMBL14784803, AKOS009340038, DA-03962

Molecular Formula: C14H17FOMolecular Weight: 220.282583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBKROAPUFJFGHY-UHFFFAOYSA-N

71666-48-3
2-cyclohexyl-1-(4-methoxyphenyl)-N-methyl-ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 6278-32-6
Synonyms: NSC34754, NSC-34754

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLYNFRQPJSWAMK-UHFFFAOYSA-N

6278-32-6
2-cyclohexyl-1-(4-phenylphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4-phenylphenyl)ethanone | CAS Registry Number: 102553-00-4
Synonyms: AGN-PC-06KKQ5, MolPort-013-275-278, AKOS009339704, AJ-93803, AK148014, 1-([1,1'-Biphenyl]-4-yl)-2-cyclohexylethanone

Molecular Formula: C20H22OMolecular Weight: 278.388080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIQFEOGHMAXIIG-UHFFFAOYSA-N

102553-00-4
2-CYCLOHEXYL-1-(5H-IMIDAZO[5,1-A]ISOINDOL-5-YL)ETHANONED-D10 (0 suppliers)
2-Cyclohexyl-1-(methylamino)propan-2-ol (0 suppliers)1343807-02-2
2-Cyclohexyl-1-(piperazin-1-yl)ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 1235439-06-1
Synonyms: 2-cyclohexyl-1-(piperazin-1-yl)ethan-1-one hydrochloride, AKOS026859651, NE27393, EN300-62427

Molecular Formula: C12H23ClN2OMolecular Weight: 246.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXLNZLZVZVPLHQ-UHFFFAOYSA-N

1235439-06-1
2-CYCLOHEXYL-1-(PIPERAZIN-1-YL)ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-piperazin-1-ylethanone | CAS Registry Number: 1042641-93-9
Synonyms: SCHEMBL13429753, ZINC20248636, AKOS009217444, 2-Cyclohexyl-1-(piperazin-1-yl)ethanone

Molecular Formula: C12H22N2OMolecular Weight: 210.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMCANBKLWBDZOP-UHFFFAOYSA-N

1042641-93-9
2-CYCLOHEXYL-1-(PIPERIDIN-4-YL)-1H-PYRROLO[3,2-B]PYRIDINE (0 suppliers)
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