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CHEMICAL products beginning with : C
63451 to 63500 of 77201 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 [1270] 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexyl-(1-phenyl-ethyl)-aminehydrochloride (0 suppliers)
CYCLOHEXYL-(2,2-DIMETHOXYETHYL)AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)cyclohexanamine hydrochloride | CAS Registry Number: 97552-62-0
Synonyms: EINECS 307-115-8, Cyclohexyl(2,2-dimethoxyethyl)ammonium chloride

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAPIPGSCONDQCL-UHFFFAOYSA-N

97552-62-0
Cyclohexyl-(2-diethoxyphosphorylsulfanylethyl)-dimethylazanium (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-(2-diethoxyphosphorylsulfanylethyl)-dimethylazanium | CAS Registry Number: 18978-94-4
Synonyms: n-{2-[(diethoxyphosphoryl)sulfanyl]ethyl}-n,n-dimethylcyclohexanaminium, GT 165, AGN-PC-0JNKSJ, AC1L4PKQ, AC1Q6SW0, 18979-11-8 (methylsulfate), AR-1K4574, GT-165, cyclohexyl-(2-diethoxyphosphorylsulfanylethyl)-dimethylazanium, Cyclohexanaminium, N-[2-[(diethoxyphosphinyl)thio]ethyl]-N,N-dimethyl-, O,O-Diethyl S-(beta-(cyclohexylmethylamino)ethyl)thiophosphate methyl sulfate

Molecular Formula: C14H31NO3PS+Molecular Weight: 324.439602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHFAEGSNSNSLKS-UHFFFAOYSA-N

18978-94-4
cyclohexyl-(2-indazol-1-yl-6-methyl-pyrimidin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-indazol-1-yl-6-methylpyrimidin-4-amine | CAS Registry Number: 1018474-64-0
Synonyms: Cyclohexyl-(2-indazol-1-yl-6-methyl-pyrimidin-4-yl)-amine, SCHEMBL4176633, BYGNIUVYBFGPQY-UHFFFAOYSA-N

Molecular Formula: C18H21N5Molecular Weight: 307.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYGNIUVYBFGPQY-UHFFFAOYSA-N

1018474-64-0
cyclohexyl-(2-indazol-1-yl-pyrimidin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-indazol-1-ylpyrimidin-4-amine | CAS Registry Number: 1018474-63-9
Synonyms: Cyclohexyl-(2-indazol-1-yl-pyrimidin-4-yl)-amine, SCHEMBL4013746, QIWUMMHCYOXAED-UHFFFAOYSA-N

Molecular Formula: C17H19N5Molecular Weight: 293.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIWUMMHCYOXAED-UHFFFAOYSA-N

1018474-63-9
cyclohexyl-(2-indazol-1-yl-quinazolin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-indazol-1-ylquinazolin-4-amine | CAS Registry Number: 1018474-62-8
Synonyms: Cyclohexyl-(2-indazol-1-yl-quinazolin-4-yl)-amine, SCHEMBL4017740, JUIOOVGJSHADDZ-UHFFFAOYSA-N, ZINC141139337

Molecular Formula: C21H21N5Molecular Weight: 343.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUIOOVGJSHADDZ-UHFFFAOYSA-N

1018474-62-8
CYCLOHEXYL-(2-NITRO-4-TRIFLUOROMETHYL-PHENYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 87815-78-9
Synonyms: MolPort-000-994-295, ZINC03885695, CID3853727, EN300-02921

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.265610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSHMYXNNTXMCIJ-UHFFFAOYSA-N

87815-78-9
cyclohexyl-(2-pyrazol-1-yl-quinazolin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-pyrazol-1-ylquinazolin-4-amine | CAS Registry Number: 910535-81-8
Synonyms: Cyclohexyl-(2-pyrazol-1-yl-quinazolin-4-yl)-amine, SCHEMBL4911813, CVPOZEGTLACCOF-UHFFFAOYSA-N

Molecular Formula: C17H19N5Molecular Weight: 293.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVPOZEGTLACCOF-UHFFFAOYSA-N

910535-81-8
CYCLOHEXYL-(2H-PYRIMIDIN-2-YL)DIAZENE; DICHLORORUTHENIUM; TRICYCLOHEXYLPHOSPHANIUM (1 supplier)
Compound Structure IUPAC Name: cyclohexyl(2H-pyrimidin-3-id-2-yl)diazene; dichlororuthenium; tricyclohexylphosphanium | CAS Registry Number: 7168-19-6
Synonyms: CID6394939, IUPAC: Cyclohexyl-(2H-pyrimidin-2-yl)diazene; Dichlororuthenium; Tricyclohexylphosphanium

Molecular Formula: C46H83Cl2N4P2Ru+Molecular Weight: 926.101542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIHVLSYPAZJQDV-UHFFFAOYSA-N

7168-19-6
CYCLOHEXYL-(3,5-DIOXABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-YLMETHYL)AZANIUM (9 suppliers)
Compound Structure IUPAC Name: cyclohexyl(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)azanium | CAS Registry Number: 332167-80-3
Synonyms: ZINC00196891, CID3601004

Molecular Formula: C16H24NO2+Molecular Weight: 262.367260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXZYHJARYCNAHJ-UHFFFAOYSA-O

332167-80-3
Cyclohexyl-(3-methyl-indan-1-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1220039-40-6
Synonyms: CYCLOHEXYL-(3-METHYL-INDAN-1-YL)-AMINE

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

InChIKey: YQRDGPLNFVWDRQ-UHFFFAOYSA-N

1220039-40-6
Cyclohexyl-(3-methyl-pyridin-2-yl)-amine (0 suppliers)
CYCLOHEXYL-(3-NITRO-BENZYL)-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-[2-(methylamino)ethoxy]ethoxy]ethanamine | CAS Registry Number: 55952-31-3
Synonyms: 2,2'-[ethane-1,2-diylbis(oxy)]bis(n-methylethanamine), 22366-98-9, AC1L3N5A, AC1Q590S, CTK1H1268, AR-1D0975, AKOS002313229, AG-E-63416, Poly(oxy-1,2-ethanediyl), alpha-(2-(methylamino)ethyl)-omega-(2-(methylamino)ethoxy)-, ST50307198, 1,8-BIS(METHYLAMINO)-3,6-DIOXAOCTANE, I14-59358, N-methyl-2-[2-(2-methylaminoethoxy)ethoxy]ethanamine, N-methyl-2-[2-[2-(methylamino)ethoxy]ethoxy]ethanamine, alpha-(2-(Methylaminoethyl))-omega-(2-(methylaminoethoxy)poly(oxy-1,2-ethanediyl), 157223-37-5

Molecular Formula: C8H20N2O2Molecular Weight: 176.256600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRULVAADQTWBTF-UHFFFAOYSA-N

55952-31-3
CYCLOHEXYL-(4-DIMETHYLAMINOPHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(4-dimethylaminophenyl)methanone | CAS Registry Number: 4664-70-4
Synonyms: NSC289474, CID324331

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCBKSSQDFUEDFW-UHFFFAOYSA-N

4664-70-4
Cyclohexyl-(4-ethoxy-benzyl)-amine (3 suppliers)
Cyclohexyl-(4-phenyl-thiazol-2-yl)-amine (0 suppliers)
cyclohexyl-(4-phenylphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(4-phenylphenyl)methanone | CAS Registry Number: 67035-92-1
Synonyms: biphenyl-4-yl(cyclohexyl)methanone, NSC150240, AC1Q5GHZ, AC1L6AJ2, CTK2F6098, AR-1H9909, AKOS009338454, AG-K-02562, NSC-150240

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUYNUOZXEFNWJM-UHFFFAOYSA-N

67035-92-1
CYCLOHEXYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine | CAS Registry Number: 99977-36-3
Synonyms: ZINC03246137

Molecular Formula: C10H19N2S+Molecular Weight: 199.336260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QOUZDUIPGBMLCY-UHFFFAOYSA-O

99977-36-3
Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine (3 suppliers)
cyclohexyl-(5-dimethylaminomethyl-oxazol-2-yl)phenylmethanol (0 suppliers)925417-56-7
Cyclohexyl-(5-methyl-furan-2-ylmethyl)-amine (0 suppliers)
cyclohexyl-(5-methyloxazol-2-yl)phenylmethanol (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(5-methyl-1,3-oxazol-2-yl)-phenylmethanol | CAS Registry Number: 925418-83-3
Synonyms: SCHEMBL1109803, DYAQKSXHEMAJSX-UHFFFAOYSA-N, cyclohexyl-(5-methyl-oxazol-2-yl)-phenyl-methanol, (+/-)-Cyclohexyl-(5-methyl-oxazol-2-yl)-phenyl-methanol

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYAQKSXHEMAJSX-UHFFFAOYSA-N

925418-83-3
Cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium;chloride | CAS Registry Number: 67510-78-5
Synonyms: N-Cyclohexyl-6-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-CYCLOHEXYL-6-METHOXY-, HYDROCHLORIDE, AC1L2MLR, LS-95796, cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQLZRQFCBQVQMV-UHFFFAOYSA-N

67510-78-5
CYCLOHEXYL-(CYCLOHEXYL-OXIDO-AMINO)-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[cyclohexyl(oxido)amino]-oxoazanium | CAS Registry Number: 3378-45-8
Synonyms: Azocyclohexane, dioxide, Azocyclohexane N,N'-dioxide, Diazene, dicyclohexyl-, 1,2-dioxide, NSC130988, CID137913

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQCWPIHWVLBCTQ-UHFFFAOYSA-N

3378-45-8
CYCLOHEXYL-(CYCLOHEXYLAZANIDYL-DIMETHYLAMINO-METHYL)AZANIDE; DIMETHYLAZANIDE; TANTALUM (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[cyclohexylazanidyl(dimethylamino)methyl]azanide; dimethylazanide; tantalum | CAS Registry Number: 7241-12-5
Synonyms: CID5257818, IUPAC: Cyclohexyl-(cyclohexylazanidyl-dimethylamino-methyl)azanide; Dimethylazanide; Tantalum

Molecular Formula: C23H53N7Ta-6Molecular Weight: 608.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYKREHWJPDTKEE-UHFFFAOYSA-N

7241-12-5
CYCLOHEXYL-(PYRIDIN-2-YL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylpyridin-2-amine | CAS Registry Number: 15513-16-3
Synonyms: Maybridge4_000670, N-Cyclohexylpyridin-2-amine, Oprea1_724039, Oprea1_762632, Cyclohexyl-pyridin-2-yl-amine, STOCK1S-55208, MolPort-001-798-151, NSC158621, HMS1522O10, CID84957, EINECS 239-541-4, IDI1_031252, BAS 00099828, SR-01000644005-1, BRD-K32406882-001-01-7

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUMQKWWKCDCMJS-UHFFFAOYSA-N

15513-16-3
CYCLOHEXYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexyloxan-4-amine | CAS Registry Number: 859521-69-0
Synonyms: SureCN1001637, CTK5F6035, MolPort-008-154-283, ALBB-013179, AKOS005173778, AG-H-46698, MCULE-1077199718, 2H-Pyran-4-amine,N-cyclohexyltetrahydro-, KB-49239, FT-0695175

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGSUEWAHEXYQGS-UHFFFAOYSA-N

859521-69-0
CYCLOHEXYL-[[1-(2-HYDROXYETHYL)-5-NITRO-IMIDAZOL-2-YL]METHYLIDENE]-OXIDO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-[1-(2-hydroxyethyl)-5-nitroimidazol-2-yl]methanimine oxide | CAS Registry Number: 42021-71-6
Synonyms: NSC270879, CID321229

Molecular Formula: C12H18N4O4Molecular Weight: 282.295720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIRUKRDXWSXOCH-UHFFFAOYSA-N

42021-71-6
Cyclohexyl-[[4-[(cyclohexylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium;dichloride (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-[[4-[(cyclohexylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium;dichloride | CAS Registry Number: 2477-24-9
Synonyms: N,N'-(Bicyclo(2.2.2)octylenedimethylene)dicyclohexaneamine dihydrochloride, N,N'-Dicyclohexyl-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride, 1,4-BICYCLO(2.2.2)OCTANEBIS(METHYLAMINE) N,N'-DICYCLOHEXYL-, DIHYDROCHLORIDE, Cyclohexaneamine, N,N'-(1,4-bicyclo(2.2.2)octylenedimethylene)di-, dihydrochloride, AGN-PC-0JKDBL, AC1L29IQ, LS-43772, cyclohexyl-[[4-[(cyclohexylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride, cyclohexyl-[[4-[(cyclohexylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium;dichloride

Molecular Formula: C22H42Cl2N2Molecular Weight: 405.488280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAMAVRZEFVPISR-UHFFFAOYSA-N

2477-24-9
CYCLOHEXYL-[2,2-DIMETHOXY-1-METHYL-ETH-(E)-YLIDENE]-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1,1-dimethoxypropan-2-imine | CAS Registry Number: 53250-16-1
Synonyms: SCHEMBL5421209, RZMKHVCHWZWIMZ-UHFFFAOYSA-N, AKOS006288867, OR049696, OR279576, 2-(Cyclohexylimino)propanal dimethyl acetal, N-CYCLOHEXYL-1,1-DIMETHOXYPROPAN-2-IMINE, cyclohexyl-(2,2-dimethoxy-1-methyl-ethylidene)-amine, N-(2,2-dimethoxy-1-methylethylidene)cyclohexaneamine

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZMKHVCHWZWIMZ-UHFFFAOYSA-N

53250-16-1
cyclohexyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]cyclohexanamine;hydrochloride | CAS Registry Number: 65210-28-8
Synonyms: NSC303862, NSC-303862, 1, N-cyclohexyl-2-methyl-, hydrochloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFZWASFDKYEXAC-UHFFFAOYSA-N

65210-28-8
Cyclohexyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine hydrochloride (2 suppliers)
Cyclohexyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-aminehydrochloride (0 suppliers)
cyclohexyl-[2-(3,5-diisopropyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)910465-92-8
cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-pyrimidin-4-yl]-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine | CAS Registry Number: 910484-55-8
Synonyms: Cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-pyrimidin-4-yl]-amine, SCHEMBL4223118, XITVRRQKYRJRMA-UHFFFAOYSA-N

Molecular Formula: C15H21N5Molecular Weight: 271.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XITVRRQKYRJRMA-UHFFFAOYSA-N

910484-55-8
Cyclohexyl-[2-(naphthalen-2-ylmethyl)phenyl]methanone (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[2-(naphthalen-2-ylmethyl)phenyl]methanone | CAS Registry Number: 36278-11-2
Synonyms: cyclohexyl[2-(naphthalen-2-ylmethyl)phenyl]methanone, cyclohexyl-[2-(naphthalen-2-ylmethyl)phenyl]methanone, NSC99581, AGN-PC-0JNYNT, AC1L6BZF, AC1Q5FHF, CTK4H6224, AR-1I3152, NSC-99581, AG-K-34325

Molecular Formula: C24H24OMolecular Weight: 328.446760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAMVVKPOMUWEND-UHFFFAOYSA-N

36278-11-2
cyclohexyl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[2-(phenylcarbamoyloxy)ethyl]azanium;chloride | CAS Registry Number: 67195-94-2
Synonyms: 2-(Cyclohexylamino)ethyl carbanilate hydrochloride, CARBANILIC ACID, 2-(CYCLOHEXYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L2LVE, LS-51072, N-{2-[(phenylcarbamoyl)oxy]ethyl}cyclohexanaminium chloride

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICMRDYSEHFJJAT-UHFFFAOYSA-N

67195-94-2
cyclohexyl-[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]azanium;chloride | CAS Registry Number: 42882-71-3
Synonyms: 6,7,8,9-Tetrahydro-alpha-((cyclohexylamino)methyl)-5H-benzocycloheptene-2-methanol HCl, 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((cyclohexylamino)methyl)-, hydrochloride, AC1L21JS, LS-33882, cyclohexyl-[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]azanium chloride, N-[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]cyclohexanaminium chloride

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGMWQAVSLRVIBL-UHFFFAOYSA-N

42882-71-3
CYCLOHEXYL-[2-OXO-2-(3,4,5-TRIMETHOXYPHENYL)ETHYL]AZANIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]azanium bromide | CAS Registry Number: 23771-16-6
Synonyms: CID32079, LS-13449, 2-(Cyclohexylamino)-3',4',5'-trimethoxy-acetophenone hydrobromide, ACETOPHENONE, 2-(CYCLOHEXYLAMINO)-3',4',5'-TRIMETHOXY-, HYDROBROMIDE

Molecular Formula: C17H26BrNO4Molecular Weight: 388.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNYRDDPUXLPSCB-UHFFFAOYSA-N

23771-16-6
Cyclohexyl-[3-(2-methyl-1H-indol-3-yl)-propyl]-amine,hydrochloride (0 suppliers)
cyclohexyl-[3-(phenylcarbamoyloxy)propyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(phenylcarbamoyloxy)propyl]azanium;chloride | CAS Registry Number: 67195-95-3
Synonyms: 2-(Cyclohexylamino)propyl carbanilate hydrochloride, 1-Cyclohexylamino-2-propanol phenylurethan hydrochloride, CARBANILIC ACID, 2-(CYCLOHEXYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2LVK, LS-51073, N-{3-[(phenylcarbamoyl)oxy]propyl}cyclohexanaminium chloride

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYEJIEYWNUDUGH-UHFFFAOYSA-N

67195-95-3
Cyclohexyl-[4-(4-fluorophenyl)-4-oxobutyl]-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-[4-(4-fluorophenyl)-4-oxobutyl]-methylazanium;chloride | CAS Registry Number: 59921-79-8
Synonyms: BUTYROPHENONE, 4-(CYCLOHEXYLMETHYLAMINO)-4'-FLUORO-, HYDROCHLORIDE, 4-(N-Cyclohexyl-N-methylamino)-4'-fluorobutyrophenone hydrochloride, AC1L2979, LS-48321, cyclohexyl-[4-(4-fluorophenyl)-4-oxobutyl]-methylazanium chloride

Molecular Formula: C17H25ClFNOMolecular Weight: 313.837903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADJBJSVYXIWCLF-UHFFFAOYSA-N

59921-79-8
cyclohexyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium;chloride | CAS Registry Number: 59921-78-7
Synonyms: 4-(Cyclohexylamino)-4'-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(CYCLOHEXYLAMINO)-4'-FLUORO-, HYDROCHLORIDE, AC1L2973, LS-48320, N-[4-(4-fluorophenyl)-4-oxobutyl]cyclohexanaminium chloride

Molecular Formula: C16H23ClFNOMolecular Weight: 299.811323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEIQBLAXPIXNIL-UHFFFAOYSA-N

59921-78-7
Cyclohexyl-[4-(4-nitro-phenyl)-4,5-dihydro-thiazol-2-yl]-amine (1 supplier)
Cyclohexyl-[5-(4-trifluoromethoxy-phenyl)-pyrimidin-2-yl]-amine (1 supplier)887416-91-3
cyclohexyl-[6-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine | CAS Registry Number: 1133082-90-2
Synonyms: Cyclohexyl-[6-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-amine, SCHEMBL2889856, IZFCSSKRRHCXSW-UHFFFAOYSA-N

Molecular Formula: C15H21N5Molecular Weight: 271.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZFCSSKRRHCXSW-UHFFFAOYSA-N

1133082-90-2
CYCLOHEXYL-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-phenylbenzene | CAS Registry Number: 27985-87-1
Synonyms: Santicizer HB 40, 1,1'-Biphenyl, cyclohexyl-, Cyclohexyl-1,1'-biphenyl, 1,1'-Biphenyl, 4-cyclohexyl-, EINECS 248-760-4, CID119782, AI3-02155, 12710-24-6, 3842-58-8, 39278-87-0, 39346-75-3

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSHSCWRTJSBWLY-UHFFFAOYSA-N

27985-87-1
CYCLOHEXYL-1,4-DICARBOXYLCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,4-dicarbonyl chloride | CAS Registry Number: 13170-66-6
Synonyms: 1,4-Cyclohexanedicarbonyldichloride, Hexahydroterephthaloyl chloride, CTK0H1918, CTK0H2319, CTK0H4299, Cyclohexane-1,4-dicarbonyl dichloride, AKOS015914691, AG-D-89730, AG-E-46234, QC-4998, 1,4-Cyclohexanedicarbonyldichloride, cis-, AK-57668, 1,4-Cyclohexanedicarbonyldichloride, trans-, 1,4-Cyclohexanedicarbonyl dichloride, cis- (9CI), I14-41291, 14571-47-2, 19988-54-6, trans-1,4-Cyclohexanedicarbonyldichloride; trans-1,4-Cyclohexanedicarboxylic acid dichloride;trans-Hexahydroterephthaloyl chloride

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTYZWJVMWWWDK-UHFFFAOYSA-N

13170-66-6
CYCLOHEXYL-2-(2-PHENYLETHYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-2-(2-phenylethyl)phenol | CAS Registry Number: 97552-88-0
Synonyms: Cyclohexyl-2-(2-phenylethyl)phenol, AC1MIH9H, 3-cyclohexyl-2-phenethylphenol, CTK5H9407, AG-H-97512

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNJNNXUJEGCWID-UHFFFAOYSA-N

97552-88-0
CYCLOHEXYL-2-ACETOXYETHYL-2'-CHLOROETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(cyclohexyl)amino]ethyl acetate | CAS Registry Number: 87489-40-5
Synonyms: Chacea, CID135937, Cyclohexyl-2-acetoxyethyl-2'-chloroethylamine, Ethanol, 2-((2-chloroethyl)cyclohexylamino)-, acetate (ester)

Molecular Formula: C12H22ClNO2Molecular Weight: 247.761580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEZRFZHNCYEANB-UHFFFAOYSA-N

87489-40-5
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