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CHEMICAL products beginning with : C
62001 to 62050 of 75822 results  Page: << Previous 50 Results 1240 [1241] 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 suppliers)
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 (9 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 (6 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 (6 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 (7 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 (7 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 (7 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 (7 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
CYCLOHEXYL 4-[2-(CYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 27962-02-3
Synonyms: 5-[(e)-(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, NSC132521, AC1L5SRA, AC1Q4YLP, CTK4G0555, AR-1G6641, AG-K-02026, NSC-132521, 2-Pyrimidinamine,5-[2-(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenyl-, 5-[(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, Pyrimidine,2-amino-4-methyl-6-phenyl-5-(2,4-xylylazo)- (8CI); NSC 132521

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOPBPDBRMYKUAC-UHFFFAOYSA-N

27962-02-3
CYCLOHEXYL 4-[2-(DIBUTYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (7 suppliers)28106-30-1
CYCLOHEXYL 4-[2-(DIPROPAN-2-YLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(3-methylbutyl)purin-2-amine | CAS Registry Number: 2803-89-6
Synonyms: 6-[(2-fluorobenzyl)sulfanyl]-9-(3-methylbutyl)-9h-purin-2-amine, NSC52448, AC1L6AYI, AC1Q4O5C, CTK4G0673, AR-1H0543, NSC-52448, AG-J-86294, 6-[(2-fluorophenyl)methylsulfanyl]-9-(3-methylbutyl)purin-2-amine, 9H-Purin-2-amine,6-[[(2-fluorophenyl)methyl]thio]-9-(3-methylbutyl)-, 9H-Purine,2-amino-6-[(o-fluorobenzyl)thio]-9-isopentyl- (7CI,8CI); NSC 52448

Molecular Formula: C17H20FN5SMolecular Weight: 345.437603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRPMMZUPXRKFRU-UHFFFAOYSA-N

2803-89-6
CYCLOHEXYL 4-[2-(PENTYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-[2-(pentylamino)ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24269-89-4
Synonyms: CID212468, LS-110981, 4-(2-(Pentylamino)ethyl)-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(pentylamino)ethyl)-, cyclohexyl ester, hydrochloride

Molecular Formula: C18H36ClN3O2Molecular Weight: 361.950340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOKAOPWKJCHOKD-UHFFFAOYSA-N

24269-89-4
CYCLOHEXYL 4-[2-(PHENYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[5,6-dimethyl-2-(methylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 22423-23-0
Synonyms: NSC124159, AC1L5JR0, AC1Q4Y6H, n,5,6-trimethyl-1-pentofuranosyl-1h-benzimidazol-2-amine, NSC-124159, 2-[5,6-dimethyl-2-(methylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C15H21N3O4Molecular Weight: 307.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KAMXNGWDXQIHBT-UHFFFAOYSA-N

22423-23-0
CYCLOHEXYL 4-[2-(PROPAN-2-YLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2,3-dioxabicyclo[2.2.2]octane | CAS Registry Number: 280-53-5
Synonyms: 2,3-Dioxabicyclo[2.2.2]octane, 2,3-Dioxabicyclo(2.2.2)octane, AC1L37QQ, AC1Q70GV, CTK1A4349, AR-1D2725

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFPOIBUGVNVNKU-UHFFFAOYSA-N

280-53-5
CYCLOHEXYL 4-[4-(3-CYCLOHEXYLOXYCARBONYLPROP-2-ENOYL)-2,5-DIMETHYL-PIPERAZIN-1-YL]-4-OXO-BUT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-[4-(4-cyclohexyloxy-4-oxobut-2-enoyl)-2,5-dimethylpiperazin-1-yl]-4-oxobut-2-enoate | CAS Registry Number: 91480-84-1
Synonyms: NSC343964, CID335325

Molecular Formula: C26H38N2O6Molecular Weight: 474.589720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOUUNZHRQHXOTQ-UHFFFAOYSA-N

91480-84-1
CYCLOHEXYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898758-64-0
Synonyms: AKOS016020256, cyclohexyl 4-[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: BJZWKKVRIQKZIG-UHFFFAOYSA-N

898758-64-0
CYCLOHEXYL 4-{2-[BIS(2-METHYLPROPYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-8-phenylmethoxypurin-6-one | CAS Registry Number: 27963-76-4
Synonyms: NSC119847, 2-amino-8-(benzyloxy)-1-methyl-9-pentofuranosyl-1,9-dihydro-6h-purin-6-one, AC1Q6KLA, AC1L6TZ4, AR-1D8675, NCI60_000467, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-8-phenylmethoxypurin-6-one, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-8-phenylmethoxy-purin-6-one

Molecular Formula: C18H21N5O6Molecular Weight: 403.389240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGBYVYDNNBAHOS-UHFFFAOYSA-N

27963-76-4
CYCLOHEXYL 4-ACETAMIDOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-acetamidobenzoate | CAS Registry Number: 7461-65-6
Synonyms: Ambcb6043767, Oprea1_660148, Oprea1_693713, MolPort-000-649-839, HMS1585I21, CID345831, NSC403621, 4-Acetylamino-benzoic acid cyclohexyl ester, BAS 00801042

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLEWHCRXNTXNLM-UHFFFAOYSA-N

7461-65-6
Cyclohexyl 4-amino-3-hydroxybenzoate (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-amino-3-hydroxybenzoate | CAS Registry Number: 137066-30-9
Synonyms: SCHEMBL9470054, MolPort-008-616-831, AKOS010532294, AJ-92512, AK150595

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTARCZJZCSECCS-UHFFFAOYSA-N

137066-30-9
Cyclohexyl 4-amino-4-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-amino-4-methylpentanoate | CAS Registry Number: 1250230-31-9
Synonyms: cyclohexyl 4-amino-4-methylpentanoate, ZINC50197404, AKOS011326921, MCULE-6302347162, EN300-148041

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

InChIKey: ZYIWHKPSEHTIGQ-UHFFFAOYSA-N

1250230-31-9
Cyclohexyl 4-amino-4-methylpentanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 1311315-60-2
Synonyms: cyclohexyl 4-amino-4-methylpentanoate hydrochloride, MCULE-2160708628, EN300-78278, Z1696822769

Molecular Formula: C12H24ClNO2Molecular Weight: 249.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWQJYGKNTDYFBK-UHFFFAOYSA-N

1311315-60-2
cyclohexyl 4-aminobenzoate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-aminobenzoate | CAS Registry Number: 80787-45-7
Synonyms: Q63398497, cyclohexyl4-aminobenzoate, Oprea1_322297, Oprea1_667940, SCHEMBL8084549, ZINC80710, 4-Aminobenzoic acid cyclohexyl ester, BBL028830, SBB015295, STK248008, 4-Amino-benzoic acid cyclohexyl ester, AKOS000108647, MCULE-1388305489, NCGC00327112-01, VS-08988, BB 0245067, ST50186175, AB01321714-02, F3096-1678

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVZZSSYVRJEJQF-UHFFFAOYSA-N

80787-45-7
CYCLOHEXYL 4-FLUOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(4-fluorophenyl)methanone | CAS Registry Number: 85014-02-4
Synonyms: SureCN6468965, AGN-PC-002YM9, CTK5F3697, MolPort-003-738-177, ZINC02514407, AKOS000346344, AG-H-40794, MCULE-6333306088, Methanone, cyclohexyl(4-fluorophenyl)-

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

InChIKey: QDAMRMWTBRLMEG-UHFFFAOYSA-N

85014-02-4
Cyclohexyl 4-methoxybenzylidenecarbamate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl (NE)-N-[(4-methoxyphenyl)methylidene]carbamate | CAS Registry Number: 681260-45-7
Synonyms: (4-Methoxy-benzylidene)-carbamic acid cyclohexyl ester, AKOS027445628, (4-methoxy-benzylidene)-carbamic acidcyclohexyl ester

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUGKDEUTTDLHKT-LFIBNONCSA-N

681260-45-7
CYCLOHEXYL 4-METHOXYPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(4-methoxyphenyl)methanone | CAS Registry Number: 7469-80-9
Synonyms: MolPort-003-738-180, NSC402217, CID345014, ZINC01594730

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

InChIKey: ONAQFEDKGYXCGF-UHFFFAOYSA-N

7469-80-9
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