CYCLOPENTYL 2-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE,CYCLOPENTYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

CYCLOPENTYL 2-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclopentyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-21-8
Synonyms: AG-H-65541, CTK5G5442, AKOS016020758, cyclopentyl 2-(pyrrolidinomethyl)phenyl ketone

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

InChIKey: ONLFCBAEGHKDEM-UHFFFAOYSA-N

898775-21-8

CYCLOPENTYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclopentyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-56-4
Synonyms: cyclopentyl 2-(thiomorpholinomethyl)phenyl ketone, CTK5G6006, AKOS016021147, AG-H-66231

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

InChIKey: RGQMMZKDXRASNW-UHFFFAOYSA-N

898782-56-4

Cyclopentyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate (1 supplier)

IUPAC Name: cyclopentyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 57081-33-1
Synonyms: BRN 3008890, Sgd 259-74, Cyclopentyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylpropanoate, Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, cyclopentyl ester, cyclopentyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate, AC1MIH4I, LS-121308

Molecular Formula:	C₂₂H₂₅ClO₃	Molecular Weight:	372.885100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXHYZHKLELFPQE-UHFFFAOYSA-N

57081-33-1

Cyclopentyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate (1 supplier)

IUPAC Name: cyclopentyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate | CAS Registry Number: 57081-30-8
Synonyms: BRN 3001906, Sgd 183-74, Cyclopentyl (4-((4-chlorophenyl)methyl)phenoxy)acetate, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, cyclopentyl ester, AC1MIH4F, LS-11401, cyclopentyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate

Molecular Formula:	C₂₀H₂₁ClO₃	Molecular Weight:	344.831940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMGWQYNVUOVFTN-UHFFFAOYSA-N

57081-30-8

CYCLOPENTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (6 suppliers)

IUPAC Name: cyclopentyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-17-4
Synonyms: AKOS016021237, cyclopentyl 2-[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: HNXLUGVTJQQVMQ-UHFFFAOYSA-N

898781-17-4

Cyclopentyl 2-aminoacetate hydrochloride (1 supplier)

IUPAC Name: cyclopentyl 2-aminoacetate;hydrochloride | CAS Registry Number: 914606-33-0
Synonyms: SCHEMBL7309629, AKOS027338618

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZCLAMZGYRXPRT-UHFFFAOYSA-N

914606-33-0

cyclopentyl 2-bromo-3-methylbenzoate (1 supplier)

IUPAC Name: cyclopentyl 2-bromo-3-methylbenzoate | CAS Registry Number: 1319196-76-3
Synonyms: SCHEMBL2228804, KBOAGZZACBLRJT-UHFFFAOYSA-N, DA-12375, Benzoic acid, 2-bromo-3-methyl-, cyclopentyl ester

Molecular Formula:	C₁₃H₁₅BrO₂	Molecular Weight:	283.161000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBOAGZZACBLRJT-UHFFFAOYSA-N

1319196-76-3

CYCLOPENTYL 2-CHLORO-5-[(2-METHOXYBENZENECARBOTHIOYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: cyclopentyl 2-chloro-5-[(2-methoxybenzenecarbothioyl)amino]benzoate | CAS Registry Number: 135813-04-6
Synonyms: Benzcarbothioanilide deriv., AIDS030012, AIDS-030012, CID3000981, Cyclopentyl 2-chloro-5-{[(2-methoxyphenyl)thioxomethyl]amino}benzoate, Cyclopentyl 2-chloro-5-(((2-methoxyphenyl)thioxomethyl)amino)benzoate, Benzoic acid, 2-chloro-5-(((2-methoxyphenyl)thioxomethyl)amino)-, cyclopentyl ester, Benzoic acid, 2-chloro-5-[[(2-methoxyphenyl)thioxomethyl]amino]-, cyclopentyl ester

Molecular Formula:	C₂₀H₂₀ClNO₃S	Molecular Weight:	389.895700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTKKGOUYTCUFDH-UHFFFAOYSA-N

135813-04-6

CYCLOPENTYL 2-CHLORO-5-[(2-METHOXYBENZOYL)AMINO]BENZOATE (6 suppliers)

IUPAC Name: cyclopentyl 2-chloro-5-[(2-methoxybenzoyl)amino]benzoate | CAS Registry Number: 178870-09-2
Synonyms: Benzcarboxanilide deriv., AIDS030010, CHEBI:266078, AIDS-030010, CID461767, Cyclopentyl 2-chloro-5-((2-methoxyphenyl)carbonylamino)benzoate, Cyclopentyl 2-chloro-5-[(2-methoxyphenyl)carbonylamino]benzoate, 2-Chloro-5-(2-methoxy-benzoylamino)-benzoic acid cyclopentyl ester, Benzoic acid, 2-chloro-5-((2-methoxybenzoyl)amino)-, cyclopentyl ester, Benzoic acid, 2-chloro-5-[(2-methoxybenzoyl)amino]-, cyclopentyl ester

Molecular Formula:	C₂₀H₂₀ClNO₄	Molecular Weight:	373.830100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMKTWSFUMBEBMP-UHFFFAOYSA-N

178870-09-2

cyclopentyl 2-chlorobenzoate (1 supplier)

IUPAC Name: cyclopentyl 2-chlorobenzoate | CAS Registry Number: 501356-76-9
Synonyms: 2-Chlorobenzoic acid, cyclopentyl ester, AC1L5B4I, Cyclopentyl 2-chlorobenzoate, CTK1G7311, NSC7132, NSC-7132, ZINC01566629, AG-J-25290, Benzoic acid, 2-chloro-, cyclopentyl ester, T0510-2734

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKOIWSPYLRKNBX-UHFFFAOYSA-N

501356-76-9

CYCLOPENTYL 2-CHLOROPROPANOATE (3 suppliers)

IUPAC Name: 2-[3-(chloromethyl)phenoxy]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 6935-14-4
Synonyms: 2-[3-(chloromethyl)phenoxy]-n-(3-nitrophenyl)acetamide, NSC58598, AC1Q1ZZF, AC1L6H6F, AR-1D6776, NSC-58598

Molecular Formula:	C₁₅H₁₃ClN₂O₄	Molecular Weight:	320.727720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQQUWSYXRCCBLA-UHFFFAOYSA-N

6935-14-4

CYCLOPENTYL 2-ETHOXYBENZOATE (2 suppliers)

IUPAC Name: sodium;cyclohexyl-[[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylcarbamoyl]azanide | CAS Registry Number: 62783-47-5
Synonyms: 33342-06-2, 33342-05-1 (Parent), LS-159651, Urea, 1-cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)-, sodium salt

Molecular Formula:	C₂₇H₃₂N₃NaO₆S	Molecular Weight:	549.614249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCLNDZSELPYYAX-UHFFFAOYSA-M

62783-47-5

CYCLOPENTYL 2-METHOXYPHENYL KETONE (6 suppliers)

IUPAC Name: 5-[(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-4-methyl-6-(3-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-68-5
Synonyms: CID5264884, CID 5264884

Molecular Formula:	C₂₆H₂₈N₄O₂S₂	Molecular Weight:	492.656120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZGPBOOHCAQSEU-UHFFFAOYSA-N

7063-68-5

CYCLOPENTYL 2-METHYLPENTANOATE (3 suppliers)

IUPAC Name: cyclopentyl 2-methylpentanoate | CAS Registry Number: 6297-47-8
Synonyms: NSC17893, CID226909

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSXXNSALBPRZJO-UHFFFAOYSA-N

6297-47-8

CYCLOPENTYL 2-METHYLPHENYL KETONE (6 suppliers)

IUPAC Name: 6-(4-benzylpiperazin-1-yl)-5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-66-3
Synonyms: CID5264850, CID 5264850

Molecular Formula:	C₂₈H₃₃N₅O₂S₂	Molecular Weight:	535.723920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URDWPKXFVFZAQT-UHFFFAOYSA-N

7063-66-3

CYCLOPENTYL 2-PHENETHYL KETONE (6 suppliers)

IUPAC Name: cyclopentyl-(2-ethylphenyl)methanone | CAS Registry Number: 67281-41-8
Synonyms: cyclopentyl-2-phenethyl ketone, CTK5C5975, AG-G-54282, KB-200885

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WITXUMKVXQOKOG-UHFFFAOYSA-N

67281-41-8

CYCLOPENTYL 2-THIOMETHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclopentyl-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898791-42-9
Synonyms: cyclopentyl 2-thiomethylphenyl ketone, AKOS016019961

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

InChIKey: DRUWRPTVXGETEY-UHFFFAOYSA-N

898791-42-9

CYCLOPENTYL 2-TRIFLUOROMETHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclopentyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898791-64-5
Synonyms: CTK5G6819, AKOS006133218, AG-H-67121

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

InChIKey: PDYIDWQRBBRPBZ-UHFFFAOYSA-N

898791-64-5

Cyclopentyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, Cyclopentyl Ester (en) (1 supplier)

340137-58-8

CYCLOPENTYL 3,4,5-TRIFLUOROPHENYL KETONE (5 suppliers)

IUPAC Name: cyclopentyl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898792-02-4
Synonyms: CTK5G6852, AKOS010915732, AG-H-67159

Molecular Formula:	C₁₂H₁₁F₃O	Molecular Weight:	228.210350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYXPUDXFIZXSBQ-UHFFFAOYSA-N

898792-02-4

CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE (5 suppliers)

IUPAC Name: cyclopentyl-(3,4-dichlorophenyl)methanone | CAS Registry Number: 898791-87-2
Synonyms: CTK5G6838, AKOS009377129, AG-H-67144

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUEMEOICNHKBDH-UHFFFAOYSA-N

898791-87-2

CYCLOPENTYL 3,4-DIFLUOROPHENYL KETONE (4 suppliers)

IUPAC Name: cyclopentyl-(3,4-difluorophenyl)methanone | CAS Registry Number: 898791-96-3
Synonyms: CTK5G6847, AKOS009339571, AG-H-67153

Molecular Formula:	C₁₂H₁₂F₂O	Molecular Weight:	210.219886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFBLITUUOAPBSI-UHFFFAOYSA-N

898791-96-3

CYCLOPENTYL 3,4-DIMETHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclopentyl-(3,4-dimethylphenyl)methanone | CAS Registry Number: 898791-54-3
Synonyms: CTK5G6809, AKOS009341864, AG-H-67111

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQHKHGNZZBVTMN-UHFFFAOYSA-N

898791-54-3

CYCLOPENTYL 3,5-DICHLOROPHENYL KETONE (6 suppliers)

IUPAC Name: cyclopentyl-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898791-90-7
Synonyms: CTK5G6841, AKOS016019918, AG-H-67147

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZJNZRAECDDIDI-UHFFFAOYSA-N

898791-90-7

CYCLOPENTYL 3,5-DIFLUOROPHENYL KETONE (5 suppliers)

IUPAC Name: cyclopentyl-(3,5-difluorophenyl)methanone | CAS Registry Number: 898791-99-6
Synonyms: CTK5G6849, AKOS010914221, AG-H-67156

Molecular Formula:	C₁₂H₁₂F₂O	Molecular Weight:	210.219886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFVGUJCUVBPFEU-UHFFFAOYSA-N

898791-99-6

CYCLOPENTYL 3,5-DIMETHYLPHENYL KETONE (6 suppliers)

IUPAC Name: cyclopentyl-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898791-56-5
Synonyms: AG-H-67113, CTK5G6811, AKOS010145000

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEWZHMNPCAPKPU-UHFFFAOYSA-N

898791-56-5

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

IUPAC Name: cyclopentyl-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898759-76-7
Synonyms: CTK5G4282, AKOS016022102, AG-H-64204

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGEMTLRMGOSEAK-UHFFFAOYSA-N

898759-76-7

CYCLOPENTYL 3-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)

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:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAHHKDMQPXBEKA-UHFFFAOYSA-N

898749-72-9

CYCLOPENTYL 3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)

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:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZIMAUCGJLELLV-UHFFFAOYSA-N

898789-43-0

Cyclopentyl 3-(aziridin-1-yl)propanoate (1 supplier)

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:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMQKXMGSZIIYOO-UHFFFAOYSA-N

99900-96-6

CYCLOPENTYL 3-(MORPHOLINOMETHYL)PHENYL KETONE (5 suppliers)

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

InChIKey: KBWURVIOIWARRO-UHFFFAOYSA-N

898792-40-0

CYCLOPENTYL 3-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)

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

InChIKey: DDBFOLNWQQHJQR-UHFFFAOYSA-N

898793-70-9

CYCLOPENTYL 3-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)

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

InChIKey: OSPMARLOEOBZLR-UHFFFAOYSA-N

898770-98-4

CYCLOPENTYL 3-(THIOMORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)

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

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

InChIKey: QZDAPCOHJHNKPK-UHFFFAOYSA-N

898762-52-2

Cyclopentyl 3-amino-1h-pyrazole-5-carboxylate (1 supplier)

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:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXPBDICANNPXAX-UHFFFAOYSA-N

1350478-75-9

cyclopentyl 3-cyclohexylpropanoate (0 suppliers)

IUPAC Name: cyclopentyl 3-phenylpropanoate | CAS Registry Number: 61361-70-4
Synonyms: Cyclopentyl 3-phenylpropanoate, Benzenepropanoic acid, cyclopentyl ester, AC1LBYW9, SureCN8403422, CTK2E1555

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIKBOAOJGTZVTE-UHFFFAOYSA-N

61361-70-4

CYCLOPENTYL 3-FLUOROPHENYL KETONE (6 suppliers)

IUPAC Name: cyclopentyl-(3-fluorophenyl)methanone | CAS Registry Number: 898791-46-3
Synonyms: CTK5G6803, AKOS010016651, AG-H-67103

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

InChIKey: GMAKXEZRHKICMG-UHFFFAOYSA-N

898791-46-3

CYCLOPENTYL 3-METHOXYPHENYL KETONE (9 suppliers)

IUPAC Name: cyclopentyl-(3-methoxyphenyl)methanone | CAS Registry Number: 339549-67-6
Synonyms: CTK4H1521, AKOS010015922, AG-F-15064

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

InChIKey: XXIRSHXGEOMEHD-UHFFFAOYSA-N

339549-67-6

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 (6 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 (6 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 (5 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 (5 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

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