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CHEMICAL products beginning with : C
61701 to 61750 of 75457 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 [1235] 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexyl 3,4-diaminobenzoate (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 3,4-diaminobenzoate | CAS Registry Number: 616224-21-6
Synonyms: SCHEMBL4508879, MolPort-035-685-432, AKOS022188298, AK148404, AJ-139593

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOJCZSAZIXCTFQ-UHFFFAOYSA-N

616224-21-6
CYCLOHEXYL 3,4-DICHLOROPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,4-dichlorophenyl)methanone | CAS Registry Number: 854892-34-5
Synonyms: AGN-PC-00CFK0, AKOS009377326, Methanone, cyclohexyl(3,4-dichlorophenyl)-

Molecular Formula: C13H14Cl2OMolecular Weight: 257.155660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNFNRUZLPOEANF-UHFFFAOYSA-N

854892-34-5
CYCLOHEXYL 3,4-DIFLUOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,4-difluorophenyl)methanone | CAS Registry Number: 898769-56-7
Synonyms: AKOS009337659

Molecular Formula: C13H14F2OMolecular Weight: 224.246466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXPNSJMJXVOCEH-UHFFFAOYSA-N

898769-56-7
CYCLOHEXYL 3,4-DIMETHYLPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,4-dimethylphenyl)methanone | CAS Registry Number: 133047-84-4
Synonyms: Cyclohexyl(3,4-dimethylphenyl)methanone, AC1LBJE8, AC1Q5DSB, SureCN3674925, MolPort-003-738-174, AR-1I3128, AKOS009342207, AG-J-65675, 4-Cyclohexylcarbonyl-1,2-dimethylbenzene, cyclohexyl-(3,4-dimethylphenyl)methanone

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTOCYRCZQZGTDV-UHFFFAOYSA-N

133047-84-4
CYCLOHEXYL 3,5-DICHLOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898769-51-2
Synonyms: CTK5G5003, AKOS016019969, AG-H-65078

Molecular Formula: C13H14Cl2OMolecular Weight: 257.155660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLILNICEVGMVQE-UHFFFAOYSA-N

898769-51-2
CYCLOHEXYL 3,5-DIFLUOROPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,5-difluorophenyl)methanone | CAS Registry Number: 898769-58-9
Synonyms: CTK5G5008, AKOS010914219, AG-H-65085

Molecular Formula: C13H14F2OMolecular Weight: 224.246466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKEGXRUFPBGGPQ-UHFFFAOYSA-N

898769-58-9
CYCLOHEXYL 3,5-DIMETHYLPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898769-18-1
Synonyms: CTK5G4976, MolPort-008-654-963, AKOS010142043, AG-H-65045

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPRJMVMGFVIHLK-UHFFFAOYSA-N

898769-18-1
CYCLOHEXYL 3-(1,3-DIOXOLAN-2-YL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898759-78-9
Synonyms: AKOS016022103

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYBXZPRHCOFLCC-UHFFFAOYSA-N

898759-78-9
CYCLOHEXYL 3-(2-METHYL-1,3-DIOXOLAN-2-YL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 3-(2-methyl-1,3-dioxolan-2-yl)propanoate | CAS Registry Number: 6624-91-5
Synonyms: NSC53853, NCIStruc1_000508, NCIStruc2_000349, NCI53853, CID243715, NCGC00013660, NSC-53853, NCGC00096772-01, NCI60_004324, cyclohexyl 3-(2-methyl-1,3-dioxolan-2-yl)propanoate

Molecular Formula: C13H22O4Molecular Weight: 242.311380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDWWQBMZXPPOMZ-UHFFFAOYSA-N

6624-91-5
CYCLOHEXYL 3-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-74-1
Synonyms: AKOS016020800, Cyclohexyl 3-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRORKLPPYMPZIX-UHFFFAOYSA-N

898749-74-1
CYCLOHEXYL 3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898789-45-2
Synonyms: AKOS016020923, cyclohexyl 3-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJGULRNOAXUNLO-UHFFFAOYSA-N

898789-45-2
Cyclohexyl 3-(aziridin-1-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 24116-19-6
Synonyms: 1-Aziridinepropanoic acid, cyclohexyl ester, NSC 101293, cyclohexyl 3-(aziridin-1-yl)propanoate, 1-AZIRIDINEPROPIONIC ACID, CYCLOHEXYL ESTER, AGN-PC-0JKME8, AC1L1N8E, NCIOpen2_001909, NSC101293, NSC-101293, LS-23317

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBDLTFGKWNPFCZ-UHFFFAOYSA-N

24116-19-6
CYCLOHEXYL 3-(MORPHOLINOMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-42-2
Synonyms: cyclohexyl 3-(morpholinomethyl)phenyl ketone, CTK5G6883, AKOS016020027, AG-H-67195

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUDGGXAHYQUCBL-UHFFFAOYSA-N

898792-42-2
CYCLOHEXYL 3-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-72-1
Synonyms: CTK5G7005, AKOS016020549, AG-H-67325, cyclohexyl 3-(piperidinomethyl)phenyl ketone

Molecular Formula: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQKLYWOIJMNUNL-UHFFFAOYSA-N

898793-72-1
CYCLOHEXYL 3-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898771-00-1
Synonyms: CTK5G5144, AKOS016020587, AG-H-65228, cyclohexyl 3-(pyrrolidinomethyl)phenyl ketone

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTDMDIVVTSMXHS-UHFFFAOYSA-N

898771-00-1
CYCLOHEXYL 3-(THIOMORPHOLINOMETHYL)PHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898788-14-2
Synonyms: AG-H-66771, CTK5G6512, AKOS016020331

Molecular Formula: C18H25NOSMolecular Weight: 303.462200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROQCUTWPJLACON-UHFFFAOYSA-N

898788-14-2
CYCLOHEXYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-55-5
Synonyms: AG-H-64398, CTK5G4465, AKOS016020415, cyclohexyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYIAFHJYPPXGDU-UHFFFAOYSA-N

898762-55-5
Cyclohexyl 3-aminopropanoate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 3-aminopropanoate | CAS Registry Number: 766476-02-2
Synonyms: cyclohexyl 3-aminopropanoate, SCHEMBL4642740, ZINC40410814, AKOS010531826, BBV-32461572, EN300-200509

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAEDWCUJAIOGCS-UHFFFAOYSA-N

766476-02-2
Cyclohexyl 3-aminopropanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 3-aminopropanoate;hydrochloride | CAS Registry Number: 133273-81-1
Synonyms: cyclohexyl 3-aminopropanoate hydrochloride, AKOS030756991, Z2009849623

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKWBJOOSUVBSAI-UHFFFAOYSA-N

133273-81-1
CYCLOHEXYL 3-CHLOROPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 3-chloropropanoate | CAS Registry Number: 90722-42-2
Synonyms: NSC404504, CID346309

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPKFWQIRHJGZKV-UHFFFAOYSA-N

90722-42-2
Cyclohexyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5757-62-0
Synonyms: ST015078, BAS 00915666, AC1MF6RC, CBMicro_031736, Oprea1_025519, Oprea1_303927, MolPort-000-905-359, MolPort-035-709-142, STK363470, AKOS000657100, AKOS021987532, MCULE-5355204403, BIM-0031797.P001, EU-0003323, cyclohexyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate, cyclohexyl 1-ethyl-6-methyl-4-(2-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, cyclohexyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,3,6-trihydropyrimidine-5 -carboxylate

Molecular Formula: C20H25N3O5Molecular Weight: 387.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYXSPGQVDSUOPQ-UHFFFAOYSA-N

5757-62-0
CYCLOHEXYL 3-FLUOROPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3-fluorophenyl)methanone | CAS Registry Number: 898769-09-0
Synonyms: AKOS010016478

Molecular Formula: C13H15FOMolecular Weight: 206.256003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDIPQCISDRKAPJ-UHFFFAOYSA-N

898769-09-0
CYCLOHEXYL 3-MERCAPTOPROPIONATE (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl 3-sulfanylpropanoate | CAS Registry Number: 103604-42-8
Synonyms: Propanoic acid,3-mercapto-, cyclohexyl ester, AGN-PC-00NCBP, ACMC-20m6g7, cyclohexyl-3-mercaptopropionate, CTK4A2229, AKOS006294465, AG-D-14657, KB-49223, FT-0693174, Propanoic acid, 3-mercapto-, cyclohexyl ester

Molecular Formula: C9H16O2SMolecular Weight: 188.287140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWSMMYQFTZHMIE-UHFFFAOYSA-N

103604-42-8
CYCLOHEXYL 3-METHOXYPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3-methoxyphenyl)methanone | CAS Registry Number: 898792-05-7
Synonyms: MolPort-008-655-861, AKOS010015728

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBAHXULHWQCQLC-UHFFFAOYSA-N

898792-05-7
CYCLOHEXYL 3-METHYLPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3-methylphenyl)methanone | CAS Registry Number: 3277-78-9
Synonyms: Cyclohexyl m-tolyl ketone, EINECS 221-908-5, CID76763

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGCLTCPKWGVNFG-UHFFFAOYSA-N

3277-78-9
CYCLOHEXYL 3-OCTYLOXIRAN-2-OCTANOATE (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 8-(3-octyloxiran-2-yl)octanoate | CAS Registry Number: 35788-39-7
Synonyms: CTK4H5350, EINECS 252-728-5, Cyclohexyl 3-octyloxiran-2-octanoate, AG-F-24338, 2-Oxiraneoctanoic acid,3-octyl-, cyclohexyl ester, Octadecanoicacid, 9,10-epoxy-, cyclohexyl ester (6CI); Oxiraneoctanoic acid, 3-octyl-,cyclohexyl ester (9CI); Cyclohexyl epoxystearate

Molecular Formula: C24H44O3Molecular Weight: 380.604360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSIGPWWSZONILI-UHFFFAOYSA-N

35788-39-7
CYCLOHEXYL 3-OXIDO-2,3,4,5-TETRAHYDRO-1H-2,4,3-BENZODIAZAPHOSPHEPIN-3-YLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3$l^{5}-benzodiazaphosphepin-3-yl)carbamate | CAS Registry Number: 76990-30-2
Synonyms: NSC348051, AIDS129443, AIDS-129443, CID335894, NSC 348051, Cyclohexyl 3-oxido-2,3,4,5-tetrahydro-1H-2,4,3-benzodiazaphosphepin-3-ylcarbamate

Molecular Formula: C15H22N3O3PMolecular Weight: 323.327241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DIJRRIQABGYPIT-UHFFFAOYSA-N

76990-30-2
Cyclohexyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride | CAS Registry Number: 17824-92-9
Synonyms: AGN-PC-04FB7M, NSC88585, NSC-88585, cyclohexyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride

Molecular Formula: C20H30ClNO2Molecular Weight: 351.910700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGYQIMPTNISOJL-UHFFFAOYSA-N

17824-92-9
CYCLOHEXYL 3-THIENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl(thiophen-3-yl)methanone | CAS Registry Number: 36646-69-2
Synonyms: cyclohexyl-3-thienyl ketone, AGN-PC-001X3V, CTK4H6950, Methanone, cyclohexyl-3-thienyl-, AKOS010015936, AG-F-27998, KB-200834

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFQQXJOURNWJCT-UHFFFAOYSA-N

36646-69-2
CYCLOHEXYL 3-TRIFLUOROMETHYLPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 3277-77-8
Synonyms: CTK4G9269, AKOS005911596, AG-F-09816

Molecular Formula: C14H15F3OMolecular Weight: 256.263510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCYFBTVCOOTWTG-UHFFFAOYSA-N

3277-77-8
CYCLOHEXYL 4-(1,1-(DIMETHYLETHYL)PHENYL)METHYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methylsulfanyl]-1-cyclohexylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 42754-23-4
Synonyms: CID3039281, LS-52172, Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl ester

Molecular Formula: C23H30N2S2Molecular Weight: 398.627700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMFNOGUKCOPHRG-UHFFFAOYSA-N

42754-23-4
CYCLOHEXYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-90-2
Synonyms: CTK5G4364, AKOS016022578, AG-H-64288

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYQDNHLDDMGTIK-UHFFFAOYSA-N

898760-90-2
Cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5720-62-7
Synonyms: AG-690/12892779, BAS 01051810, AC1MF1KC, Oprea1_075817, Oprea1_712753, MolPort-000-906-294, STK011438, AKOS001602482, AKOS021987882, MCULE-7820801295, ST018632, cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydro quinoline-3-carboxylate, cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C29H29Cl2NO3Molecular Weight: 510.451460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZHCJJZCHCABDJ-UHFFFAOYSA-N

5720-62-7
Cyclohexyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazine-1-carboxylate | CAS Registry Number: 42445-89-6
Synonyms: Cyclohexyl 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperazinecarboxylate, cyclohexyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, cyclohexyl ester, AC1MI6DL, AGN-PC-0KO8Y8, LS-111000

Molecular Formula: C15H22N4O5Molecular Weight: 338.358980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTWOMLBKUBAAIN-UHFFFAOYSA-N

42445-89-6
Cyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 304877-06-3
Synonyms: 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclohexyl ester, AC1MDHGZ, Oprea1_324474, Oprea1_610099, MLS001202880, CHEMBL1496412, MolPort-001-913-690, MolPort-006-821-177, HMS2846H15, STK368877, STK659083, AKOS000531177, AKOS005589484, AKOS021985192, MCULE-6429761617, BAS 00050731, SMR000513763, UNM000000507201, SR-01000402895, SR-01000402895-1

Molecular Formula: C20H26N2O5Molecular Weight: 374.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYARXUSDXAWXPJ-UHFFFAOYSA-N

304877-06-3
CYCLOHEXYL 4-(2-CHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5472-87-7
Synonyms: Ambcb5472877, Oprea1_138016, Oprea1_627111, MolPort-000-904-404, STK055665, BAS 00411154, CID2847605, EU-0001974, 4-(2-Chloro-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic, cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C23H26ClNO3Molecular Weight: 399.910440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTFDWSUSTRONCA-UHFFFAOYSA-N

5472-87-7
Cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5720-51-4
Synonyms: ST50723955, AC1MF1JO, Oprea1_607992, MolPort-000-905-266, STK030618, AKOS001632503, AKOS021990226, MCULE-3956458041, cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4, 6,7,8-pentahydroquinoline-3-carboxylate, cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C31H34BrNO5Molecular Weight: 580.509360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKPDYGDGBFXPSA-UHFFFAOYSA-N

5720-51-4
cyclohexyl 4-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(6-methylpyridin-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 5470-72-4
Synonyms: NSC27975, NSC-27975, ZINC17286436, 1-(6-Methyl-3-pyridyl)ethanone oxime

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMZQEHWZPQHYDN-YFHOEESVSA-N

5470-72-4
Cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5610-67-3
Synonyms: ST50709867, AC1MEHLC, Oprea1_388374, Oprea1_677382, MolPort-000-905-626, STK040131, AKOS000659199, AKOS021988884, MCULE-9071756991, BAS 01251617, cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, cyclohexyl 6-(3-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carbo xylate

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLJZMDNIQWAMOV-UHFFFAOYSA-N

5610-67-3
CYCLOHEXYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898764-87-9
Synonyms: AKOS016020136, cyclohexyl 4-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSEGRTQUBQQLQU-UHFFFAOYSA-N

898764-87-9
CYCLOHEXYL 4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898763-54-7
Synonyms: CTK5G4529, AKOS016020081, AG-H-64497, cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSAVQMRTDVCFBG-UHFFFAOYSA-N

898763-54-7
Cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5600-02-2
Synonyms: ChemDiv1_009013, AC1MEFM7, Oprea1_019903, Oprea1_249965, HMS612J15, MolPort-000-911-058, STK091551, AKOS001653518, AKOS021998408, MCULE-2870534190, ST50588526, cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C19H21BrN2O5Molecular Weight: 437.284440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEONNAOJNAKFCH-UHFFFAOYSA-N

5600-02-2
CYCLOHEXYL 4-(MORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-79-1
Synonyms: cyclohexyl 4-(morpholinomethyl)phenyl ketone, CTK5G5123, AKOS016019762, AG-H-65206

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNYGNPABHZDUTQ-UHFFFAOYSA-N

898770-79-1
CYCLOHEXYL 4-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-77-4
Synonyms: AG-H-65597, CTK5G5494, AKOS016019833, cyclohexyl 4-(piperidinomethyl)phenyl ketone

Molecular Formula: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLIKRRNRSBSPSA-UHFFFAOYSA-N

898775-77-4
CYCLOHEXYL 4-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898777-04-3
Synonyms: CTK5G5617, AKOS016019871, AG-H-65722, cyclohexyl 4-(pyrrolidinomethyl)phenyl ketone

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQAYWKUGGJTVOB-UHFFFAOYSA-N

898777-04-3
CYCLOHEXYL 4-(THIOMORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898783-34-1
Synonyms: AG-H-66309, CTK5G6080, AKOS016020147

Molecular Formula: C18H25NOSMolecular Weight: 303.462200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNYRLOFGBBVSAO-UHFFFAOYSA-N

898783-34-1
Cyclohexyl 4-[[2-(2-chloro-2-cyanoethyl)benzoyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-[[2-(2-chloro-2-cyanoethyl)benzoyl]amino]benzoate | CAS Registry Number: 7062-17-1
Synonyms: AC1NR7KO, AKOS002791619, AKOS016102116, cyclohexyl 4-[[2-(2-chloro-2-cyanoethyl)benzoyl]amino]benzoate

Molecular Formula: C23H23ClN2O3Molecular Weight: 410.893320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCDIZLCGGRNHJR-UHFFFAOYSA-N

7062-17-1
CYCLOHEXYL 4-[[5-(2-CHLORO-4-NITRO-PHENYL)FURAN-2-CARBONYL]AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-[[5-(2-chloro-4-nitrophenyl)furan-2-carbonyl]amino]benzoate | CAS Registry Number: 7061-86-1
Synonyms: MolPort-000-274-591, CID5262250, Cyclohexyl 4-[[5-(2-chloro-4-nitro-phenyl)furan-2-carbonyl]amino]benzoate

Molecular Formula: C24H21ClN2O6Molecular Weight: 468.886340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCIDQTLJBMIDTH-UHFFFAOYSA-N

7061-86-1
CYCLOHEXYL 4-[[5-[3-(TRIFLUOROMETHYL)PHENYL]FURAN-2-CARBONYL]AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoate | CAS Registry Number: 7062-04-6
Synonyms: MolPort-000-274-831, CID5262526, Cyclohexyl 4-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoate

Molecular Formula: C25H22F3NO4Molecular Weight: 457.441690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DCJUMQRFKFDIDL-UHFFFAOYSA-N

7062-04-6
CYCLOHEXYL 4-[2-(CYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-[2-(cyclohexylamino)ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24269-19-0
Synonyms: CID212372, LS-110858, 4-(2-(Cyclohexylamino)ethyl)-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(cyclohexylamino)ethyl)-, cyclohexyl ester, hydrochloride

Molecular Formula: C19H36ClN3O2Molecular Weight: 373.961040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPVVGLXUZQTHCB-UHFFFAOYSA-N

24269-19-0
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