CYCLOPENTYL 3-METHYLBUTANOATE,CYCLOPENTYL 3-METHYLPHENYL KETONE Suppliers & Manufacturers

CHEMICAL products beginning with : C

109201 to 109250 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOPENTYL 3-METHYLBUTANOATE (4 suppliers)

IUPAC Name: cyclopentyl 3-methylbutanoate | CAS Registry Number: 5452-04-0
Synonyms: NSC21893, CID228771

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZGYIHKLSTVLAU-UHFFFAOYSA-N

5452-04-0

CYCLOPENTYL 3-METHYLPHENYL KETONE (9 suppliers)

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:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCHUAJXSGOXIRN-UHFFFAOYSA-N

85359-50-8

CYCLOPENTYL 3-THIENYL KETONE (9 suppliers)

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:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXKPSXSPBNZDFD-UHFFFAOYSA-N

898771-72-7

CYCLOPENTYL 3-TRIFLUOROMETHYLPHENYL KETONE (9 suppliers)

IUPAC Name: cyclopentyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898791-66-7
Synonyms: CTK5G6821, AKOS010015150, AG-H-67123

Molecular Formula:	C₁₃H₁₃F₃O	Molecular Weight:	242.236930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVFDTWBLQYATME-UHFFFAOYSA-N

898791-66-7

CYCLOPENTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE (10 suppliers)

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:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₃₀H₃₁ClN₂O₇	Molecular Weight:	567.035 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₀H₃₁ClFNO₅	Molecular Weight:	540.028 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₂H₃₆BrNO₇	Molecular Weight:	626.544 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₆BrNO₄	Molecular Weight:	460.360840 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₈BrNO₅	Molecular Weight:	490.386820 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₁H₃₄BrNO₆	Molecular Weight:	596.508760 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₁₉ClN₂O₃	Molecular Weight:	334.797360 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₄H₂₈FNO₃	Molecular Weight:	397.482423 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₈INO₃	Molecular Weight:	505.388490 [g/mol]
H-Bond Donor:	1	H-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 (6 suppliers)

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:	C₈H₅NO₃S	Molecular Weight:	195.195200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZIVFRZKBDVKEO-UHFFFAOYSA-N

5718-88-7

CYCLOPENTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE (9 suppliers)

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:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₃₃H₃₇NO₈	Molecular Weight:	575.658 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₃₁ClN₂O₇	Molecular Weight:	567.035 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.405800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₂₈INO₃	Molecular Weight:	505.388490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLLDZBHDMKLBIY-UHFFFAOYSA-N

5477-18-9

CYCLOPENTYL 4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (9 suppliers)

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:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₄ClNO₅	Molecular Weight:	453.914760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIMSMXOLLAPVIU-UHFFFAOYSA-N

5866-87-5

CYCLOPENTYL 4-(MORPHOLINOMETHYL)PHENYL KETONE (10 suppliers)

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:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDQYLSATHKUFFP-UHFFFAOYSA-N

898770-77-9

CYCLOPENTYL 4-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (10 suppliers)

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:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUHXZTQCGQRVJK-UHFFFAOYSA-N

898775-75-2

cyclopentyl 4-(propan-2-yl)benzoate (2 suppliers)

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:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPFQKZZRXQEFIE-UHFFFAOYSA-N

6315-07-7

CYCLOPENTYL 4-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (9 suppliers)

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:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOUVGCIXNZPDQK-UHFFFAOYSA-N

898777-01-0

CYCLOPENTYL 4-(THIOMORPHOLINOMETHYL)PHENYL KETONE (10 suppliers)

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:	C₁₇H₂₃NOS	Molecular Weight:	289.435620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLCYAEQJQANUBC-UHFFFAOYSA-N

898783-32-9

CYCLOPENTYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (10 suppliers)

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:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHZZVMMSVAAPRB-UHFFFAOYSA-N

898758-61-7

CYCLOPENTYL 4-AMINOBENZOATE HYDROCHLORIDE 95% (7 suppliers)

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:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQVBLRYWPXCXMY-UHFFFAOYSA-N

37005-75-7

Cyclopentyl 4-aminobutanoate (2 suppliers)

IUPAC Name: cyclopentyl 4-aminobutanoate | CAS Registry Number: 1249389-66-9
Synonyms: cyclopentyl 4-aminobutanoate, ZINC48632246, AKOS010528824, MCULE-3366176678, EN300-146236

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLIGNTKRVAHUHG-UHFFFAOYSA-N

1249389-66-9

Cyclopentyl 4-aminobutanoate hydrochloride (5 suppliers)

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:	C₉H₁₈ClNO₂	Molecular Weight:	207.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VETJGZRAAHEEQE-UHFFFAOYSA-N

1311314-76-7

CYCLOPENTYL 4-CYCLOHEXYLBUTANOATE (2 suppliers)

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:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVQFQMQNPZDLFL-UKRRQHHQSA-N

69257-77-8

CYCLOPENTYL 4-FLUOROPHENYL KETONE (11 suppliers)

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:	C₁₂H₁₃FO	Molecular Weight:	192.229423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLMXMRIBMVPPJT-UHFFFAOYSA-N

31545-25-2

CYCLOPENTYL 4-METHOXYPHENYL KETONE (10 suppliers)

IUPAC Name: cyclopentyl-(4-methoxyphenyl)methanone | CAS Registry Number: 15831-52-4
Synonyms: NSC71212, MolPort-003-738-164, CID251071, ZINC01696698

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGESSLXCFYCMLJ-UHFFFAOYSA-N

15831-52-4

Cyclopentyl 4-methylbenzenesulfonate (3 suppliers)

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:	C₁₂H₁₆O₃S	Molecular Weight:	240.318640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWOQVPFVARFZSF-UHFFFAOYSA-N

3558-06-3

CYCLOPENTYL 4-NITROBENZOATE (2 suppliers)

CYCLOPENTYL 4-THIOMETHYLPHENYL KETONE (7 suppliers)

IUPAC Name: cyclopentyl-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 180048-75-3
Synonyms: SureCN6988277, cyclopentyl 4-thiomethylphenyl ketone, AKOS016019962

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUZRHAZHEIPAQG-UHFFFAOYSA-N

180048-75-3

CYCLOPENTYL 4-TRIFLUOROMETHYLPHENYL KETONE (9 suppliers)

IUPAC Name: cyclopentyl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 578027-07-3
Synonyms: SureCN1855141, CTK5A7468, AKOS006127930, AG-G-04271

Molecular Formula:	C₁₃H₁₃F₃O	Molecular Weight:	242.236930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOWBRWPITZSVFZ-UHFFFAOYSA-N

578027-07-3

CYCLOPENTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (9 suppliers)

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:	C₁₃H₁₆O₃S	Molecular Weight:	252.329340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPOFZHRIVLQIGW-UHFFFAOYSA-N

898772-54-8

Cyclopentyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)

IUPAC Name: cyclopentyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 494195-64-1
Synonyms: BAS 02374570, AC1MJQ06, Oprea1_341408, Oprea1_392409, AKOS000509300, AKOS024305700, MCULE-2606576900, ST50264129, 7-(3,4-Dimethoxy-phenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl ester, cyclopentyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-o xo-1,4,6,7,8-pentahydroquinoline-3-carboxylate, cyclopentyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₃₁H₃₅NO₇	Molecular Weight:	533.621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SKEPNWKKMHTMHV-UHFFFAOYSA-N

494195-64-1

Cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)

IUPAC Name: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5724-21-0
Synonyms: ST50709827, AC1MF24I, Oprea1_729109, MolPort-000-904-504, STK017838, AKOS001628214, AKOS021990353, MCULE-3724071045, cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,6,7,8-pe ntahydroquinoline-3-carboxylate, cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₃₀H₃₃NO₄	Molecular Weight:	471.587320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOZOXFHZHOTREU-UHFFFAOYSA-N

5724-21-0

Cyclopentyl Acetaldehyde (12 suppliers)

IUPAC Name: 2-cyclopentylacetaldehyde | CAS Registry Number: 5623-81-4
Synonyms: 2-cyclopentylacetaldehyde, 2-cyclopentylethanal, cyclopentylacetaldehyde, 2-cyclopentyl-acetaldehyde, AC1Q6QJ8, CYCLOPENTANEACETALDEHYDE, CTK5A4822, MolPort-001-783-544, ZINC37625940, AKOS011896096, AG-F-97335, AK113838, KB-230311, EN300-70446, A830967, I14-17243

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEUXIAUEIGSQSZ-UHFFFAOYSA-N

5623-81-4

CYCLOPENTYL ACETATE (6 suppliers)

IUPAC Name: cyclopentyl acetate | CAS Registry Number: 933-05-1
Synonyms: Cyclopentyl acetate, Cyclopentanol, acetate, CID70273, NSC55885, EINECS 213-264-9, ZINC01686420, InChI=1/C7H12O2/c1-6(8)9-7-4-2-3-5-7/h7H,2-5H2,1H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFPCLQKFNXUAAK-UHFFFAOYSA-N

933-05-1

Cyclopentyl Acetic Acid (19 suppliers)

IUPAC Name: 2-cyclopentylacetic acid | CAS Registry Number: 1123-00-8
Synonyms: Cyclopentylacetic acid, Cyclopentaneacetic acid, 125490_ALDRICH, CID71606, NSC60134, EINECS 214-368-7, InChI=1/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9, 0PA

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVHAIVPPUIZFBA-UHFFFAOYSA-N

1123-00-8

CYCLOPENTYL ACETYLENE (5 suppliers)

IUPAC Name: ethynylcyclopentane | CAS Registry Number: 54140-30-6
Synonyms: Cyclopentylethyne, Cyclopentylacetylene, Ethynylcyclopentane, Cyclopentyl acetylene, 650331_ALDRICH, MolPort-001-788-184, CID136725, 930-51-8

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXVJSWLZYQMWPC-UHFFFAOYSA-N

54140-30-6

Cyclopentyl acrylate (6 suppliers)

IUPAC Name: cyclopentyl prop-2-enoate | CAS Registry Number: 16868-13-6
Synonyms: MolPort-000-005-415, CID85617, 2-Propenoic acid, cyclopentyl ester, EINECS 240-889-4

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTQLDZMOTPTCGG-UHFFFAOYSA-N

16868-13-6

Cyclopentyl Alcohol (25 suppliers)

IUPAC Name: cyclopentanol | CAS Registry Number: 96-41-3
Synonyms: CYCLOPENTANOL, Cyclopentyl alcohol, Hydroxycyclopentane, HSDB 2821, MLS001055338, C112208_ALDRICH, CHEBI:16133, EINECS 202-504-8, CID7298, NSC 49117, UN2244, NSC49117, ZINC00901228, AI3-25264, NCGC00091006-01, SMR000673565, LS-171580, Cyclopentanol [UN2244] [Flammable liquid], Cyclopentanol [UN2244] [Flammable liquid], C02020

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCIXKGXIYUWCLL-UHFFFAOYSA-N

96-41-3

cyclopentyl benzoate (5 suppliers)

IUPAC Name: cyclopentyl benzoate | CAS Registry Number: 32651-38-0
Synonyms: SBB060736, NSC8238, AC1L5BNX, AC1Q61HI, AC1Q61HQ, SureCN1926317, CTK4G9062, NSC-8238, AR-1I3283, ZINC00398020, AKOS006228956, AG-J-26593, MCULE-6427190892, ST50445417

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLOUXCNEZWLVJE-UHFFFAOYSA-N

32651-38-0

Cyclopentyl boronic acid (29 suppliers)

IUPAC Name: cyclopentylboronic acid | CAS Registry Number: 63076-51-7
Synonyms: Cyclopentylboronic acid, 588415_ALDRICH, C2400G1

Molecular Formula:	C₅H₁₁BO₂	Molecular Weight:	113.950640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTTDFSNKIMAQTB-UHFFFAOYSA-N

63076-51-7

Cyclopentyl Bromide (37 suppliers)

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

137-43-9

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