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CHEMICAL products beginning with : C
68151 to 68200 of 75414 results  Page: << Previous 50 Results 1360 1361 1362 1363 [1364] 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTYL 3-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-72-9
Synonyms: AKOS016020799, Cyclopentyl 3-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAHHKDMQPXBEKA-UHFFFAOYSA-N

898749-72-9
CYCLOPENTYL 3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898789-43-0
Synonyms: CTK5G6634, AKOS016020922, AG-H-66900, cyclopentyl 3-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZIMAUCGJLELLV-UHFFFAOYSA-N

898789-43-0
Cyclopentyl 3-(aziridin-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 99900-96-6
Synonyms: 1-AZIRIDINEPROPIONIC ACID, CYCLOPENTYL ESTER, cyclopentyl 3-(aziridin-1-yl)propanoate, 1-Aziridinepropanoic acid, cyclopentyl ester, Propionic acid, 3-(1-aziridinyl)-, cyclopentyl ester, AC1L1N9F, NSC160049, NSC-160049, LS-23318, 1-Aziridinepropionic acid cyclopentyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMQKXMGSZIIYOO-UHFFFAOYSA-N

99900-96-6
CYCLOPENTYL 3-(MORPHOLINOMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-40-0
Synonyms: cyclopentyl 3-(morpholinomethyl)phenyl ketone, CTK5G6881, AKOS016020019, AG-H-67193

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBWURVIOIWARRO-UHFFFAOYSA-N

898792-40-0
CYCLOPENTYL 3-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-70-9
Synonyms: CTK5G7003, AKOS016020540, AG-H-67323, cyclopentyl 3-(piperidinomethyl)phenyl ketone

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

InChIKey: DDBFOLNWQQHJQR-UHFFFAOYSA-N

898793-70-9
CYCLOPENTYL 3-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-98-4
Synonyms: CTK5G5141, AKOS016020586, AG-H-65225, cyclopentyl 3-(pyrrolidinomethyl)phenyl ketone

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSPMARLOEOBZLR-UHFFFAOYSA-N

898770-98-4
CYCLOPENTYL 3-(THIOMORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898788-11-9
Synonyms: cyclopentyl 3-(thiomorpholinomethyl)phenyl ketone, CTK5G6510, AKOS016020330, AG-H-66768

Molecular Formula: C17H23NOSMolecular Weight: 289.435620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXTIBQGWYCOUGC-UHFFFAOYSA-N

898788-11-9
CYCLOPENTYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-52-2
Synonyms: CTK5G4462, AKOS016020408, AG-H-64395, cyclopentyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZDAPCOHJHNKPK-UHFFFAOYSA-N

898762-52-2
Cyclopentyl 3-amino-1h-pyrazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 3-amino-1H-pyrazole-5-carboxylate | CAS Registry Number: 1350478-75-9
Synonyms: cyclopentyl 3-amino-1H-pyrazole-5-carboxylate, AKOS013850639

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXPBDICANNPXAX-UHFFFAOYSA-N

1350478-75-9
cyclopentyl 3-cyclohexylpropanoate (0 suppliers)
Compound Structure IUPAC Name: cyclopentyl 3-phenylpropanoate | CAS Registry Number: 61361-70-4
Synonyms: Cyclopentyl 3-phenylpropanoate, Benzenepropanoic acid, cyclopentyl ester, AC1LBYW9, SureCN8403422, CTK2E1555

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

InChIKey: LIKBOAOJGTZVTE-UHFFFAOYSA-N

61361-70-4
CYCLOPENTYL 3-FLUOROPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(3-fluorophenyl)methanone | CAS Registry Number: 898791-46-3
Synonyms: CTK5G6803, AKOS010016651, AG-H-67103

Molecular Formula: C12H13FOMolecular Weight: 192.229423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMAKXEZRHKICMG-UHFFFAOYSA-N

898791-46-3
CYCLOPENTYL 3-METHOXYPHENYL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(3-methoxyphenyl)methanone | CAS Registry Number: 339549-67-6
Synonyms: CTK4H1521, AKOS010015922, AG-F-15064

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXIRSHXGEOMEHD-UHFFFAOYSA-N

339549-67-6
CYCLOPENTYL 3-METHYLBUTANOATE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl 3-methylbutanoate | CAS Registry Number: 5452-04-0
Synonyms: NSC21893, CID228771

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZGYIHKLSTVLAU-UHFFFAOYSA-N

5452-04-0
CYCLOPENTYL 3-METHYLPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(3-methylphenyl)methanone | CAS Registry Number: 85359-50-8
Synonyms: AGN-PC-00OVUN, CTK5F4794, MolPort-008-646-529, cyclopentyl-(3-methylphenyl)methanone, AKOS010015357, AG-H-43250

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCHUAJXSGOXIRN-UHFFFAOYSA-N

85359-50-8
CYCLOPENTYL 3-THIENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl(thiophen-3-yl)methanone | CAS Registry Number: 898771-72-7
Synonyms: cyclopentyl-3-thienyl ketone, CTK5G5212, MolPort-011-912-516, AKOS010015938, AG-H-65300, KB-200907

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXKPSXSPBNZDFD-UHFFFAOYSA-N

898771-72-7
CYCLOPENTYL 3-TRIFLUOROMETHYLPHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898791-66-7
Synonyms: CTK5G6821, AKOS010015150, AG-H-67123

Molecular Formula: C13H13F3OMolecular Weight: 242.236930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVFDTWBLQYATME-UHFFFAOYSA-N

898791-66-7
CYCLOPENTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-88-8
Synonyms: CTK5G4363, AKOS016022571, AG-H-64287

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWTSBMHNLIOJAL-UHFFFAOYSA-N

898760-88-8
Cyclopentyl 4-(2-chloro-5-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(2-chloro-5-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 503864-73-1
Synonyms: AC1MJLYM, BAS 02226062, Oprea1_248611, Oprea1_445546, AKOS000537643, MCULE-6565899325, 4-(2-Chloro-5-nitro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl ester, cyclopentyl 4-(2-chloro-5-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C30H31ClN2O7Molecular Weight: 567.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MOFBLMGWAAFNBD-UHFFFAOYSA-N

503864-73-1
Cyclopentyl 4-(2-chloro-6-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(2-chloro-6-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 333308-80-8
Synonyms: AC1MJIHK, BAS 02102223, Oprea1_776154, Oprea1_859356, AKOS000509097, AKOS024302975, MCULE-9142082816, 4-(2-Chloro-6-fluoro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl ester, cyclopentyl 4-(2-chloro-6-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C30H31ClFNO5Molecular Weight: 540.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DXGOFIDUCAMMGH-UHFFFAOYSA-N

333308-80-8
Cyclopentyl 4-(3-bromo-4,5-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(3-bromo-4,5-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 493034-12-1
Synonyms: AC1MJIHH, BAS 02102222, Oprea1_105288, Oprea1_402654, IQROCLREFYPGKN-UHFFFAOYSA-N, MolPort-001-973-693, AKOS000509093, AKOS024305461, MCULE-4530698376, ST50260534, AG-690/40751814, 4-(3-Bromo-4,5-dimethoxy-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl ester, cyclopentyl 4-(3-bromo-4,5-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, cyclopentyl 4-(3-bromo-4,5-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, cyclopentyl 7-(3,4-dimethoxyphenyl)-4-(3-bromo-4,5-dimethoxyphenyl)-2-methyl-5 -oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate

Molecular Formula: C32H36BrNO7Molecular Weight: 626.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IQROCLREFYPGKN-UHFFFAOYSA-N

493034-12-1
Cyclopentyl 4-(3-bromo-4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(3-bromo-4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5479-67-4
Synonyms: TCMDC-124211, AG-690/36718022, cyclopentyl 4-(3-bromo-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, BAS 00410567, AC1ME56P, AC1Q44LI, Oprea1_009216, Oprea1_877400, CHEMBL587834, SCHEMBL3324803, MolPort-000-908-237, STK012043, AKOS000572250, AKOS022079933, MCULE-6818282220, ST013137, cyclopentyl 4-(3-bromo-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, cyclopentyl 4-(3-bromo-4-methoxyphenyl)-2-methyl-5-oxo-1,4,6,7,8-pentahydroqui noline-3-carboxylate, cyclopentyl 4-(3-bromo-4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C23H26BrNO4Molecular Weight: 460.360840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZGFTMZQKGCKOS-UHFFFAOYSA-N

5479-67-4
Cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5790-56-7
Synonyms: ST50301055, AC1MFANK, BAS 00915269, Oprea1_119690, Oprea1_264770, MolPort-000-902-676, STK363362, AKOS000654461, AKOS021990574, CCG-106862, MCULE-3478946033, EU-0038583, cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-1,4,6,7,8-pent ahydroquinoline-3-carboxylate, cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C24H28BrNO5Molecular Weight: 490.386820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGAXDSXAFUCICB-UHFFFAOYSA-N

5790-56-7
Cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5716-40-5
Synonyms: ST50649536, BAS 01404499, AC1MF0W1, Oprea1_485385, Oprea1_859235, MolPort-000-906-957, STK378732, AKOS003270760, AKOS022065288, MCULE-7029461363, cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl- 5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate, cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C31H34BrNO6Molecular Weight: 596.508760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WIYVQIUCFPXCLE-UHFFFAOYSA-N

5716-40-5
CYCLOPENTYL 4-(3-CHLOROPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5606-77-9
Synonyms: Ambcb5606779, Oprea1_660859, Oprea1_853682, MolPort-000-907-864, STK402639, BAS 00915411, CID2854945, AG-690/12889836, cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula: C17H19ClN2O3Molecular Weight: 334.797360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SABIVXNGVIKWBB-UHFFFAOYSA-N

5606-77-9
Cyclopentyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 5467-38-9
Synonyms: BAS 00411026, AC1ME2NW, CBMicro_020462, Oprea1_333529, Oprea1_652700, MolPort-001-931-304, CCG-8344, STK372584, AKOS000573084, AKOS021986308, MCULE-5875885181, BIM-0020448.P001, EU-0035881, ST50002355, AG-690/10380056, cyclopentyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,7,8-pentahydroquino line-3-carboxylate, cyclopentyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Molecular Formula: C24H28FNO3Molecular Weight: 397.482423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XONKKKQGHJJCHW-UHFFFAOYSA-N

5467-38-9
Cyclopentyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 5475-60-5
Synonyms: ST50226079, BAS 00381658, AC1ME4G7, Oprea1_045996, Oprea1_609529, MolPort-000-903-697, STK015911, AKOS001610551, AKOS021985354, MCULE-9074121987, EU-0001888, cyclopentyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,7,8-pentahydroquinoli ne-3-carboxylate, cyclopentyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Molecular Formula: C24H28INO3Molecular Weight: 505.388490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQCYLEBSYMBBGA-UHFFFAOYSA-N

5475-60-5
CYCLOPENTYL 4-(3-METHOXY-4-PHENYLMETHOXY-PHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 5718-88-7
Synonyms: MLS002639374, NSC31089, CID233025, SMR001548819

Molecular Formula: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZIVFRZKBDVKEO-UHFFFAOYSA-N

5718-88-7
CYCLOPENTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898764-85-7
Synonyms: AKOS016020135, cyclopentyl 4-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSRLKBKMQGDTAT-UHFFFAOYSA-N

898764-85-7
Cyclopentyl 4-(4-acetoxy-3-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(4-acetyloxy-3-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 494195-60-7
Synonyms: AC1MJPZU, BAS 02374566, Oprea1_672134, Oprea1_810639, DWFWIFZLYUYJHW-UHFFFAOYSA-N, MolPort-001-979-650, AKOS000509312, AKOS024305698, MCULE-5533230269, ST50264127, AG-690/40754001, 4-(4-Acetoxy-3-methoxy-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl ester, 4-[7-(3,4-dimethoxyphenyl)-3-(cyclopentyloxycarbonyl)-2-methyl-5-oxo(4-1,4,6,7 ,8-pentahydroquinolyl)]-2-methoxyphenyl acetate, cyclopentyl 4-(4-acetyloxy-3-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, cyclopentyl 4-[4-(acetyloxy)-3-methoxyphenyl]-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Molecular Formula: C33H37NO8Molecular Weight: 575.658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DWFWIFZLYUYJHW-UHFFFAOYSA-N

494195-60-7
Cyclopentyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 503591-50-2
Synonyms: AC1MJIHN, BAS 02102224, Oprea1_252793, Oprea1_450655, AKOS000509103, AKOS024305462, MCULE-1760588306, 4-(4-Chloro-3-nitro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl ester, cyclopentyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C30H31ClN2O7Molecular Weight: 567.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UJKJMUXGWMQPBI-UHFFFAOYSA-N

503591-50-2
CYCLOPENTYL 4-(4-FLUOROPHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-naphthalen-2-yloxyethoxy)ethoxy]quinazoline | CAS Registry Number: 5803-68-9
Synonyms: CBMicro_004988, CID5343269, BIM-0005086.P001

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBUSASSZEJCWLT-UHFFFAOYSA-N

5803-68-9
Cyclopentyl 4-(4-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(4-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 5477-18-9
Synonyms: BAS 00410956, AC1ME4RT, CBMicro_021443, Oprea1_417346, Oprea1_492680, MolPort-001-931-277, CCG-8972, STK372311, AKOS000572230, AKOS022065259, MCULE-3765901908, BIM-0021454.P001, ST50228240, 22120P, cyclopentyl 4-(4-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 4-(4-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,7,8-pentahydroquinoli ne-3-carboxylate, cyclopentyl 4-(4-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Molecular Formula: C24H28INO3Molecular Weight: 505.388490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLLDZBHDMKLBIY-UHFFFAOYSA-N

5477-18-9
CYCLOPENTYL 4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898763-51-4
Synonyms: CTK5G4527, AKOS016020080, AG-H-64494, cyclopentyl 4-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJSVHVKMWWTUQK-UHFFFAOYSA-N

898763-51-4
Cyclopentyl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5866-87-5
Synonyms: ST50705798, AC1MFM4M, Oprea1_650924, MolPort-000-909-306, SMSF0008765, STK363816, AKOS001632640, AKOS021989766, CB00231, CCG-106551, MCULE-4607029896, EU-0071505, AB00099757-01, cyclopentyl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-1,4,6,7,8-pentahydro quinoline-3-carboxylate, cyclopentyl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C25H24ClNO5Molecular Weight: 453.914760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIMSMXOLLAPVIU-UHFFFAOYSA-N

5866-87-5
CYCLOPENTYL 4-(MORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-77-9
Synonyms: cyclopentyl 4-(morpholinomethyl)phenyl ketone, CTK5G5121, AKOS016019754, AG-H-65204

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDQYLSATHKUFFP-UHFFFAOYSA-N

898770-77-9
CYCLOPENTYL 4-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-75-2
Synonyms: CTK5G5492, AKOS016019824, AG-H-65595, cyclopentyl 4-(piperidinomethyl)phenyl ketone

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

InChIKey: IUHXZTQCGQRVJK-UHFFFAOYSA-N

898775-75-2
cyclopentyl 4-(propan-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-propan-2-ylbenzoate | CAS Registry Number: 6315-07-7
Synonyms: NSC20063, AC1L5FTX, AC1Q61HM, CTK5B7806, cyclopentyl 4-propan-2-ylbenzoate, AR-1I3277, NSC-20063, AG-J-65747

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPFQKZZRXQEFIE-UHFFFAOYSA-N

6315-07-7
CYCLOPENTYL 4-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898777-01-0
Synonyms: CTK5G5615, AKOS016019870, AG-H-65720, cyclopentyl 4-(pyrrolidinomethyl)phenyl ketone

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOUVGCIXNZPDQK-UHFFFAOYSA-N

898777-01-0
CYCLOPENTYL 4-(THIOMORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898783-32-9
Synonyms: cyclopentyl 4-(thiomorpholinomethyl)phenyl ketone, CTK5G6078, AKOS016020146, AG-H-66307

Molecular Formula: C17H23NOSMolecular Weight: 289.435620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLCYAEQJQANUBC-UHFFFAOYSA-N

898783-32-9
CYCLOPENTYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898758-61-7
Synonyms: AKOS016020247, cyclopentyl 4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHZZVMMSVAAPRB-UHFFFAOYSA-N

898758-61-7
CYCLOPENTYL 4-AMINOBENZOATE HYDROCHLORIDE 95% (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-aminobenzoate;hydrochloride | CAS Registry Number: 37005-75-7
Synonyms: Cyclopentyl 4-aminobenzoate Hydrochloride, AC1O5T8W, Ambcb9038244, CTK4H7531, MolPort-002-105-236, AG-F-29494, MCULE-5242834992

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQVBLRYWPXCXMY-UHFFFAOYSA-N

37005-75-7
Cyclopentyl 4-aminobutanoate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 4-aminobutanoate | CAS Registry Number: 1249389-66-9
Synonyms: cyclopentyl 4-aminobutanoate, ZINC48632246, AKOS010528824, MCULE-3366176678, EN300-146236

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

InChIKey: JLIGNTKRVAHUHG-UHFFFAOYSA-N

1249389-66-9
Cyclopentyl 4-aminobutanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-aminobutanoate;hydrochloride | CAS Registry Number: 1311314-76-7
Synonyms: cyclopentyl 4-aminobutanoate hydrochloride, MolPort-020-065-104, AKOS026741026, MCULE-6516840027, NE50340, EN300-74510, Z1266933900

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VETJGZRAAHEEQE-UHFFFAOYSA-N

1311314-76-7
CYCLOPENTYL 4-CYCLOHEXYLBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: (1R,5R)-5-tert-butyl-2-phenylcyclohex-2-en-1-ol | CAS Registry Number: 69257-77-8
Synonyms: (1r,5r)-5-tert-butyl-2-phenylcyclohex-2-en-1-ol, 80685-24-1, AC1L4JM0, AC1Q59U4, CTK5C9332, KST-1A8341, AR-1A1322, AG-J-77794

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVQFQMQNPZDLFL-UKRRQHHQSA-N

69257-77-8
CYCLOPENTYL 4-FLUOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(4-fluorophenyl)methanone | CAS Registry Number: 31545-25-2
Synonyms: CTK4G7328, MolPort-003-738-161, cyclopentyl(4-fluorophenyl)methanone, ZINC02514364, AKOS000346343, AG-F-05222, MCULE-3399178584, EN300-73387

Molecular Formula: C12H13FOMolecular Weight: 192.229423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLMXMRIBMVPPJT-UHFFFAOYSA-N

31545-25-2
CYCLOPENTYL 4-METHOXYPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(4-methoxyphenyl)methanone | CAS Registry Number: 15831-52-4
Synonyms: NSC71212, MolPort-003-738-164, CID251071, ZINC01696698

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGESSLXCFYCMLJ-UHFFFAOYSA-N

15831-52-4
Cyclopentyl 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-methylbenzenesulfonate | CAS Registry Number: 3558-06-3
Synonyms: cyclopentyl tosylate, NSC250985, AC1L7WIK, cyclopentyl p-toluenesulfonate, cyclopentyl-p-toluenesulfonate, SCHEMBL777214, ZWOQVPFVARFZSF-UHFFFAOYSA-N, cyclopentyl 4-methylbenzenesulfonate, NSC-250985, CYCLOPENTANOL, 4-METHYLBENZENESULFONATE

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWOQVPFVARFZSF-UHFFFAOYSA-N

3558-06-3
CYCLOPENTYL 4-THIOMETHYLPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 180048-75-3
Synonyms: SureCN6988277, cyclopentyl 4-thiomethylphenyl ketone, AKOS016019962

Molecular Formula: C13H16OSMolecular Weight: 220.330540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUZRHAZHEIPAQG-UHFFFAOYSA-N

180048-75-3
CYCLOPENTYL 4-TRIFLUOROMETHYLPHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 578027-07-3
Synonyms: SureCN1855141, CTK5A7468, AKOS006127930, AG-G-04271

Molecular Formula: C13H13F3OMolecular Weight: 242.236930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOWBRWPITZSVFZ-UHFFFAOYSA-N

578027-07-3
CYCLOPENTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898772-54-8
Synonyms: AG-H-65361, CTK5G5272, AKOS016018630

Molecular Formula: C13H16O3SMolecular Weight: 252.329340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPOFZHRIVLQIGW-UHFFFAOYSA-N

898772-54-8
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