Cyclopentaneacetic acid,a-[[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]methyl]-,Cyclopentaneacetic acid,a-[[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]methyl]-,1,1-dimethylethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

105601 to 105650 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclopentaneacetic acid,a-[[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]methyl]- (0 suppliers)

647037-70-5

Cyclopentaneacetic acid,a-[[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]methyl]-,1,1-dimethylethyl ester (0 suppliers)

647037-72-7

Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]- (0 suppliers)

87990-94-1

Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, cis- (0 suppliers)

87991-59-1

Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, ethyl ester (0 suppliers)

87990-93-0

Cyclopentaneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, ethyl ester,cis- (0 suppliers)

87991-58-0

CYCLOPENTANEACETIC ACIDR-ETHYL- (3 suppliers)

IUPAC Name: 2-cyclopentylbutanoic acid | CAS Registry Number: 5623-50-7
Synonyms: 2-cyclopentylbutanoic acid, cyclopent-1-yl-butyric acid, SCHEMBL3509472, AKOS017531212

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMNUYBFDGCKCEZ-UHFFFAOYSA-N

5623-50-7

Cyclopentaneaceticacid, 2,2,3-trimethyl-4-oxo- (8CI,9CI) (1 supplier)

IUPAC Name: 2-(2,2,3-trimethyl-4-oxocyclopentyl)acetic acid | CAS Registry Number: 26882-05-3
Synonyms: SureCN4565868, CTK1A4019

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRCGDJCVKWWRME-UHFFFAOYSA-N

26882-05-3

Cyclopentaneaceticacid, 2,2,3-trimethyl-4-oxo-, (1R,3S)- (0 suppliers)

IUPAC Name: 2-[(1R,3S)-2,2,3-trimethyl-4-oxocyclopentyl]acetic acid | CAS Registry Number: 24268-17-5
Synonyms: CTK1A2691

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRCGDJCVKWWRME-RNFRBKRXSA-N

24268-17-5

Cyclopentaneaceticacid, 2-[(2Z)-5-(b-D-glucopyranosyloxy)-2-penten-1-yl]-3-oxo-,(1R,2R)- (2 suppliers)

IUPAC Name: 2-[(1R,2R)-3-oxo-2-[(Z)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 120399-24-8
Synonyms: Tuberonic acid glucoside, AC1NQY6L, C08558, 2-[(1R,2R)-3-oxo-2-[(Z)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

Molecular Formula:	C₁₈H₂₈O₉	Molecular Weight:	388.409520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JFDNMLUPLXZXGV-RKAGECJXSA-N

120399-24-8

Cyclopentaneaceticacid, 2-carboxy-3-methyl- (8CI,9CI) (2 suppliers)

IUPAC Name: 2-(carboxymethyl)-5-methylcyclopentane-1-carboxylic acid | CAS Registry Number: 25362-67-8
Synonyms: CTK1A4422

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSBVBDDIVGIGMF-UHFFFAOYSA-N

25362-67-8

Cyclopentaneaceticacid, a-1-butenyl-a-hydroxy-, 1-methyl-4-piperidinylester, (Z)- (9CI) (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate | CAS Registry Number: 101932-03-0
Synonyms: 1-Methyl-4-piperidyl cyclopentyl(cis-1-butenyl)glycolate, NSC665745, Cyclopentaneglycolic acid, alpha-(1-butenyl)-, 1-methyl-4-piperidyl ester, (Z)-, AC1NV4MA, NSC-665745, LS-57976, (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate

Molecular Formula:	C₁₇H₂₉NO₃	Molecular Weight:	295.417060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZQMQKXFKZZRSP-WCIBSUBMSA-N

101932-03-0

Cyclopentaneaceticacid, a-1-butenyl-a-hydroxy-,1-(2-propenyl)-4-piperidinyl ester, (Z)- (9CI) (1 supplier)

IUPAC Name: (1-prop-2-enylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate | CAS Registry Number: 101932-02-9
Synonyms: 1-Allyl-4-piperidyl cyclopentyl(cis-1-butenyl)glycolate, alpha-(1-Butenyl)cyclopentaneglycolic acid 1-allyl-4-piperidyl ester, NSC665775, Cyclopentaneglycolic acid, alpha-(1-butenyl)-, 1-allyl-4-piperidyl ester, (Z)-, AC1NV4MK, NSC-665775, LS-57975, (1-prop-2-enylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxyhex-3-enoate

Molecular Formula:	C₁₉H₃₁NO₃	Molecular Weight:	321.454340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQKHEGYSDODBLT-XGICHPGQSA-N

101932-02-9

Cyclopentaneaceticacid, a-butyl-, 1-methyl-4-piperidinylester (1 supplier)

IUPAC Name: 4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7037-64-1
Synonyms: AC1NKSQK, AGN-PC-00ZA3J, MCULE-2172807234, (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione, 4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione

Molecular Formula:	C₃₁H₂₈N₂O₈S	Molecular Weight:	588.627620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HBLHPJWNWZFGQP-UHFFFAOYSA-N

7037-64-1

Cyclopentaneaceticacid, a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxyacetate | CAS Registry Number: 101932-14-3
Synonyms: 3-Quinuclidyl cyclopentylglycolate, Cyclopentaneglycolic acid, 3-quinuclidinyl ester, AC1MI6V8, LS-58008, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxyacetate

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNGLWVWEWUYGCI-UHFFFAOYSA-N

101932-14-3

Cyclopentaneaceticacid, a-hydroxy-a-(1-methylethenyl)-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate | CAS Registry Number: 101932-06-3
Synonyms: 3-Quinuclidyl cyclopentyl(2-propenyl)glycolate, Cyclopentaneglycolic acid, alpha-isopropenyl-, 3-quinuclidinyl ester, AC1MI6V2, LS-57819, LS-57985, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWUUDTAVGYDYLY-UHFFFAOYSA-N

101932-06-3

Cyclopentaneaceticacid, a-hydroxy-a-(1-methylethenyl)-,1-methyl-4-piperidinyl ester (2 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate | CAS Registry Number: 101932-04-1
Synonyms: 1-Methyl-4-piperidyl alpha-isopropenylcyclopentaneglycolate, Cyclopentaneglycolic acid, alpha-isopropenyl-, 1-methyl-4-piperidyl ester, AC1MI6UW, LS-57983, (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate

Molecular Formula:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXQHNBSCRZRLDI-UHFFFAOYSA-N

101932-04-1

Cyclopentaneaceticacid, a-hydroxy-a-(1-methylethenyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate | CAS Registry Number: 101932-05-2
Synonyms: 2-Methyl-3-quinuclidyl cyclopentyl(isopropenyl)glycolate, Cyclopentaneglycolic acid, alpha-isopropenyl-, 2-methyl-3-quinuclidinyl ester, 3-Butynoic acid, 2-cyclopentyl-2-hydroxy-3-methyl-, 2-methyl-3-quinuclidinyl ester, AC1MI6UZ, LS-57984, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXVIPUWMFDEJQZ-UHFFFAOYSA-N

101932-05-2

Cyclopentaneaceticacid, a-hydroxy-a-(3-methyl-1-butyn-1-yl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (2 suppliers)

IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-3-ynoate | CAS Registry Number: 101932-08-5
Synonyms: 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-1-butynyl)glycolate A, 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-1-butynyl)glycolate B, Cyclopentaneglycolic acid, alpha-(3-methylbut-ynyl)-, 2-methyl-3-quinuclidinyl ester, NSC263551, AC1L805O, NSC-263551, LS-57993, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-3-ynoate

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTMSIXVWPIMEEC-UHFFFAOYSA-N

101932-08-5

Cyclopentaneaceticacid, a-hydroxy-a-(3-methyl-3-buten-1-yn-1-yl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate | CAS Registry Number: 101932-07-4
Synonyms: 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-but-1-yn-3-enyl)glycolate B, 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-but-1-yn-3-enyl)glycolate A, Cyclopentaneglycolic acid, alpha-(3-methylbut-1-yn-3-enyl)-, 2-methyl-3-quinuclidinyl ester, AC1MI6V5, LS-57990, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOYJWKAGZYOPMJ-UHFFFAOYSA-N

101932-07-4

Cyclopentaneaceticacid, a-hydroxy-a-1-propenyl-,1-methyl-4-piperidinyl ester, (Z)- (9CI) (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxypent-3-enoate | CAS Registry Number: 101932-23-4
Synonyms: 1-Methyl-4-piperidyl cyclopentyl(cis-propenyl)glycolate, Cyclopentaneglycolic acid, alpha-propenyl-, 1-methyl-4-piperidyl ester, (Z)-, AC1O66WA, LS-57995, (1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-hydroxypent-3-enoate

Molecular Formula:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRJFSVJCYOIYQH-KMKOMSMNSA-N

101932-23-4

Cyclopentaneaceticacid, a-hydroxy-a-1-propyn-1-yl-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester (2 suppliers)

IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 101932-11-0
Synonyms: 2-Ethyl-3-quinuclidyl cyclopentyl(1-propynyl)glycolate, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 2-ethyl-3-quinuclidinyl ester, NSC167859, AC1L6R58, NSC-167859, LS-58000, 2-ethyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxypent-3-ynoate, (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODQRBIGXTBQBIM-UHFFFAOYSA-N

101932-11-0

Cyclopentaneaceticacid, a-oxo- (5 suppliers)

IUPAC Name: 2-cyclopentyl-2-oxoacetic acid | CAS Registry Number: 5763-56-4
Synonyms: 2-cyclopentyl-2-oxoacetic acid, SCHEMBL873570, ZINC39213679, AKOS006240293, AK313267

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKWQNZHDFGTRMZ-UHFFFAOYSA-N

5763-56-4

Cyclopentaneaceticacid, a-propyl-,2-(2-ethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-(2-ethylpyrrolidin-1-yl)ethyl 2-cyclopentylpentanoate;hydrochloride | CAS Registry Number: 5402-41-5
Synonyms: NSC5119, NSC-5119, 2-(2-ETHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOPENTYLPENTANOATE HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₄ClNO₂	Molecular Weight:	331.921060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWUNIMUQTRTNJL-UHFFFAOYSA-N

5402-41-5

Cyclopentaneaceticacid, a-propyl-,3-(2-methyl-1-pyrrolidinyl)propyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-(2-methylpyrrolidin-1-yl)propyl 2-cyclopentylpentanoate;hydrochloride | CAS Registry Number: 1952-31-4
Synonyms: NSC7260, NSC-7260

Molecular Formula:	C₁₈H₃₄ClNO₂	Molecular Weight:	331.921060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAGQNRXQBCRFTB-UHFFFAOYSA-N

1952-31-4

CYCLOPENTANEACETONITRILE (5 suppliers)

IUPAC Name: (Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 5906-62-7
Synonyms: AC1LGAGZ, (2z)-2-cyano-3-[5-(diethylamino)-2-furyl]-n-(4-methoxyphenyl)acrylamide, AC1Q4Q4W, STOCK2S-24320, MolPort-001-960-116, STL363894, ZINC31833853, AKOS000625354, BAS 01273114, HE357170, 2-Cyano-3-(5-diethylamino-furan-2-yl)-N-(4-methoxy-phenyl)-acrylamide, (2Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide, (Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide, 9B-ESTRA-1,3,5(10)-TRIENE-11,17-DIONE,3,9-DIHYDROXY- (7CI,8CI)

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMJHCPJGJRTBBD-OWBHPGMISA-N

5906-62-7

Cyclopentaneacetonitrile, 2-[(2,3-dimethylphenyl)sulfonyl]-3-oxo-,(1R,2R)- (0 suppliers)

923002-05-5

Cyclopentaneacetonitrile, 2-methyl-, (1R,2S)- (0 suppliers)

IUPAC Name: 2-[(1R,2S)-2-methylcyclopentyl]acetonitrile | CAS Registry Number: 119184-80-4
Synonyms: CTK0F9628

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGSAPFZMBQTQGA-JGVFFNPUSA-N

119184-80-4

CYCLOPENTANEACETONITRILE, 3-OXO-, (1R)- (1 supplier)

IUPAC Name: 2-[(1R)-3-oxocyclopentyl]acetonitrile | CAS Registry Number: 909564-94-9
Synonyms: CTK3G5710, Cyclopentaneacetonitrile, 3-oxo-, (1R)-

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJOOHJUERITCGI-ZCFIWIBFSA-N

909564-94-9

Cyclopentaneacetonitrile, a-oxo- (0 suppliers)

63297-03-0

CYCLOPENTANEACETONITRILE,-A-,-A-DIMETHYL-3-OXO-,(R)- (2 suppliers)

182863-79-2

CYCLOPENTANEACETONITRILE,1,2,2-TRIMETHYL- (2 suppliers)

IUPAC Name: 2-(1,2,2-trimethylcyclopentyl)acetonitrile | CAS Registry Number: 145646-34-0
Synonyms: SCHEMBL18952338, 2-(1,2,2-Trimethylcyclopentyl)acetonitrile, Cyclopentaneacetonitrile, 1,2,2-trimethyl- (9CI)

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFWVDLXIUHKOIQ-UHFFFAOYSA-N

145646-34-0

CYCLOPENTANEACETONITRILE,2,2,3-TRIMETHYL-,(1R-CIS)- (2 suppliers)

IUPAC Name: 2-[(1R,3R)-2,2,3-trimethylcyclopentyl]acetonitrile | CAS Registry Number: 175416-59-8
Synonyms: 2-[(1R,3R)-2,2,3-Trimethylcyclopentyl]acetonitrile, Cyclopentaneacetonitrile, 2,2,3-trimethyl-, (1R-cis)- (9CI)

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXRYRAJOZGKFNZ-RKDXNWHRSA-N

175416-59-8

CYCLOPENTANEACETONITRILE,2,2,3-TRIMETHYL-,(1R-TRANS)- (2 suppliers)

IUPAC Name: 2-[(1R,3S)-2,2,3-trimethylcyclopentyl]acetonitrile | CAS Registry Number: 175416-58-7
Synonyms: 2-[(1R,3S)-2,2,3-Trimethylcyclopentyl]acetonitrile, Cyclopentaneacetonitrile, 2,2,3-trimethyl-, (1R-trans)- (9CI)

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXRYRAJOZGKFNZ-DTWKUNHWSA-N

175416-58-7

CYCLOPENTANEACETONITRILE,2,2,3-TRIMETHYL-,(1S-CIS)- (2 suppliers)

IUPAC Name: 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]acetonitrile | CAS Registry Number: 156963-30-3
Synonyms: 2-[(1S,3S)-2,2,3-Trimethylcyclopentyl]acetonitrile, Cyclopentaneacetonitrile, 2,2,3-trimethyl-, (1S-cis)- (9CI)

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXRYRAJOZGKFNZ-IUCAKERBSA-N

156963-30-3

CYCLOPENTANEACETONITRILE,2,2-DIMETHYL-3-OXO-,(S)- (2 suppliers)

182863-77-0

Cyclopentaneacetonitrile,2-[(2,3-dimethylphenyl)sulfonyl]-2-methyl-3-oxo-, (1R,2S)- (0 suppliers)

923002-06-6

Cyclopentaneacetonitrile,2-[(2,3-dimethylphenyl)sulfonyl]-3-oxo-2-(2-propyn-1-yl)-, (1R,2S)- (0 suppliers)

923002-08-8

CYCLOPENTANEACETONITRILE,2-METHOXY-3-OXO-,(1R,2S)-REL- (2 suppliers)

IUPAC Name: 2-[(1R,2S)-2-methoxy-3-oxocyclopentyl]acetonitrile | CAS Registry Number: 249929-11-1
Synonyms: AKOS027403538, AK444726, 2-((1R,2S)-2-Methoxy-3-oxocyclopentyl)acetonitrile

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IURSERASHWCOJY-SVRRBLITSA-N

249929-11-1

Cyclopentaneacetyl bromide, a-bromo-a-methyl- (0 suppliers)

835651-23-5

Cyclopentaneacetyl chloride, 1-(3,4-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]acetyl chloride | CAS Registry Number: 64291-89-0
Synonyms: CTK1I5475

Molecular Formula:	C₁₅H₁₉ClO₃	Molecular Weight:	282.762560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNDZSRQCAVFVMA-UHFFFAOYSA-N

64291-89-0

Cyclopentaneacetyl chloride, 3-(acetyloxy)-, cis- (0 suppliers)

IUPAC Name: [(1R,3S)-3-(2-chloro-2-oxoethyl)cyclopentyl] acetate | CAS Registry Number: 61761-67-9
Synonyms: CTK2D2878

Molecular Formula:	C₉H₁₃ClO₃	Molecular Weight:	204.650720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSSRVKUICLGOEI-JGVFFNPUSA-N

61761-67-9

CYCLOPENTANEACRYLIC ACID,HYDRAZIDE (2 suppliers)

IUPAC Name: (E)-3-cyclopentylprop-2-enehydrazide | CAS Registry Number: 2931-29-5
Synonyms: 3-Cyclopentylacrylohydrazide, AKOS027404352, AK445775

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUUXKLLOAKQBRW-AATRIKPKSA-N

2931-29-5

CYCLOPENTANEALANINE (5 suppliers)

IUPAC Name: 2-amino-3-cyclopentylpropanoic acid | CAS Registry Number: 5455-46-9
Synonyms: Cyclopentanealanine, 3-Cyclopentyl-DL-alanine, 38473_ALDRICH, NSC23350, 38473_FLUKA, MolPort-003-931-518, CID229579

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDYAKYRBGLKMAK-UHFFFAOYSA-N

5455-46-9

Cyclopentanebutanal (0 suppliers)

IUPAC Name: 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5732-95-6
Synonyms: 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, CBMicro_029602, AC1NT01P, DTXSID80972832, ZINC1205932, STL484659, AKOS037483783, MCULE-7519331569, BIM-0029522.P001, 5-(4-hydroxy-3-methoxybenzylidene)-1,3-bis(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₂₆H₂₂N₂O₄S	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFGAMFFHDCEDNU-UHFFFAOYSA-N

5732-95-6

Cyclopentanebutanal, 2-[(2,4-dinitrophenyl)hydrazono]-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

62528-28-3

Cyclopentanebutanal, 2-oxo- (0 suppliers)

IUPAC Name: 4-(2-oxocyclopentyl)butanal | CAS Registry Number: 62528-29-4
Synonyms: CTK2B8054

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVCCKTAPPNVKOX-UHFFFAOYSA-N

62528-29-4

Cyclopentanebutanamide, N-phenyl- (1 supplier)

5732-64-9

Cyclopentanebutanamide,N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-thiazolyl]- (0 suppliers)

54086-16-7

Cyclopentanebutanamide,N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-thiazolyl]-N-methyl- (0 suppliers)

54347-77-2

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