CYCLOPENTANOL, 3-METHYL-, BENZOATE, CIS-,Cyclopentanol, 3-methyl-, cis- Suppliers & Manufacturers

CHEMICAL products beginning with : C

107851 to 107900 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOPENTANOL, 3-METHYL-, BENZOATE, CIS- (1 supplier)

IUPAC Name: benzoic acid;(1S,3R)-3-methylcyclopentan-1-ol | CAS Registry Number: 185421-85-6
Synonyms: CTK0A4588, Cyclopentanol, 3-methyl-, benzoate, cis-

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBHLODBJFYVCHH-BCBTXJGPSA-N

185421-85-6

Cyclopentanol, 3-methyl-, cis- (1 supplier)

IUPAC Name: (1S,3R)-3-methylcyclopentan-1-ol | CAS Registry Number: 5631-24-3
Synonyms: ZINC05735728, SureCN764939, AC1OT8N3, CTK1F4910, (1S,3R)-3-methylcyclopentan-1-ol

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEALHWXMCIRWGC-RITPCOANSA-N

5631-24-3

Cyclopentanol, 3-methyl-, trans- (1 supplier)

IUPAC Name: (1S,3S)-3-methylcyclopentan-1-ol | CAS Registry Number: 5590-95-4
Synonyms: SureCN3723232, CTK1F5657, ZINC02242640

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEALHWXMCIRWGC-WDSKDSINSA-N

5590-95-4

Cyclopentanol, 3-phenyl-, cis- (1 supplier)

IUPAC Name: (1S,3R)-3-phenylcyclopentan-1-ol | CAS Registry Number: 123315-79-7
Synonyms: CTK0F7521

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNJYZTUGOGDRPP-MNOVXSKESA-N

123315-79-7

CYCLOPENTANOL, 4,4-BIS[(PHENYLMETHOXY)METHYL]-2-(1-PHENYLPROPYLIDENE)- (1 supplier)

IUPAC Name: 4,4-bis(phenylmethoxymethyl)-2-(1-phenylpropylidene)cyclopentan-1-ol | CAS Registry Number: 828913-70-8
Synonyms: CTK3D5669, Cyclopentanol, 4,4-bis[(phenylmethoxy)methyl]-2-(1-phenylpropylidene)-

Molecular Formula:	C₃₀H₃₄O₃	Molecular Weight:	442.589160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBDKQVJKLBTLCB-UHFFFAOYSA-N

828913-70-8

Cyclopentanol, 5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1a,2b,3a,5b)]- (28 suppliers)

IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-78-5
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol, CTK8E2646, AKOS015839300, AKOS015896675, RL01753, KB029209, FT-0688445, I06-2224, (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmet hyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymeth yl)cyclopentanol

Molecular Formula:	C₅₂H₄₉N₅O₅	Molecular Weight:	823.975960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZLWZEFPIJWNPCO-WCYZHHTASA-N

142217-78-5

Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)- (30 suppliers)

IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula:	C₃₂H₃₃N₅O₄	Molecular Weight:	551.635520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

142217-77-4

Cyclopentanol, benzenesulfonate (1 supplier)

IUPAC Name: cyclopentyl benzenesulfonate | CAS Registry Number: 779-95-3
Synonyms: Cyclopentyl benzenesulphonate, SCHEMBL777222, Benzenesulfonic acid cyclopentyl ester

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTSZCRNAHLKHOS-UHFFFAOYSA-N

779-95-3

Cyclopentanol, carbamate (1 supplier)

IUPAC Name: cyclopentyl carbamate | CAS Registry Number: 4144-77-8
Synonyms: Cyclopentyl carbamate, VUFB-12440, BRN 4660470, AE-641/30116056, AC1L57BD, SCHEMBL112091, carbamic Acid Cyclopentyl Ester, JMFVWNKPLURQMI-UHFFFAOYSA-N, MolPort-002-801-425, ZINC347585, AKOS005066046, MCULE-7706681395, LS-58053, OR268872

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFVWNKPLURQMI-UHFFFAOYSA-N

4144-77-8

Cyclopentanol, hydrogen sulfate (1 supplier)

3233-48-5

Cyclopentanol, methanesulfonate (2 suppliers)

IUPAC Name: cyclopentanol;methanesulfonic acid | CAS Registry Number: 16156-57-3
Synonyms: CTK0E6476

Molecular Formula:	C₆H₁₄O₄S	Molecular Weight:	182.237960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTQNEENILOYVSA-UHFFFAOYSA-N

16156-57-3

Cyclopentanol, methyl- (0 suppliers)

IUPAC Name: 1-methylcyclopentan-1-ol | CAS Registry Number: 77110-32-8
Synonyms: 1-Methylcyclopentanol, 1462-03-9, Cyclopentanol, 1-methyl-, 1-Hydroxy-1-methylcyclopentane, 1-methyl cyclopentanol, 1-methylcyclopentan-1-ol, NSC23230, 1-methyl-cyclopentanol, AC1L2KLM, 1-Methyl-1-cyclopentanol, SureCN304734, 1-methyl-cyclopentan-1-ol, AC1Q2D1K, AC1Q77VT, SureCN4612940, ACMC-1BY17, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, KSC366S3J, CTK2G6934

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-N

77110-32-8

Cyclopentanol, nitrate (1 supplier)

IUPAC Name: cyclopentanol;nitric acid | CAS Registry Number: 21823-29-0
Synonyms: CTK0I9115

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBKGYNVGVWDISA-UHFFFAOYSA-N

21823-29-0

Cyclopentanol, phosphite (1:3) (1 supplier)

IUPAC Name: cyclopentanol;phosphorous acid | CAS Registry Number: 36761-38-3
Synonyms: CTK1B6102

Molecular Formula:	C₅H₁₉O₁₀P₃	Molecular Weight:	332.119646 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: MJALVYWCAPRNGX-UHFFFAOYSA-N

36761-38-3

Cyclopentanol, titanium(4+) salt (0 suppliers)

1517-19-7

Cyclopentanol, trimethyl- (1 supplier)

IUPAC Name: 1,2,2-trimethylcyclopentan-1-ol | CAS Registry Number: 135409-96-0
Synonyms: ACMC-20mvr6, SureCN12492238, CTK0F4132

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTTNSSUBWZAKJH-UHFFFAOYSA-N

135409-96-0

Cyclopentanol,1,1'-(1,2-ethynediyl)bis- (3 suppliers)

IUPAC Name: 1-[2-(1-hydroxycyclopentyl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 5325-62-2
Synonyms: 1,1'-ethyne-1,2-diyldicyclopentanol, 1-[2-(1-hydroxycyclopentyl)ethynyl]cyclopentan-1-ol, NSC193, SureCN947101, 1,1'-Ethynylenedicyclopentanol, AC1L569M, AC1Q289V, CTK4J7370, NSC-193, KST-1B5793, AR-1B4788, AG-J-30179, 1,1'-ETHYNYLENEDI-CYCLOPENTANOL, Cyclopentanol,1,1'-ethynylenedi- (6CI,8CI); NSC 193

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHFDQQFYSLEYAF-UHFFFAOYSA-N

5325-62-2

CYCLOPENTANOL,1,2-DIMETHYL-3-(1-METHYLETHYLIDENE)-,(1R,2R)-REL- (2 suppliers)

478036-64-5

CYCLOPENTANOL,1,2-DIMETHYL-3-(1-METHYLVINYL)-,ACETATE (7 suppliers)

IUPAC Name: [(1S,2R,3R)-1,2-dimethyl-3-prop-1-en-2-ylcyclopentyl] acetate | CAS Registry Number: 94346-09-5
Synonyms: Plinyl acetate, CID3086398, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentyl acetate, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, acetate, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, 1-acetate

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKWCOKZUKIEZAR-USWWRNFRSA-N

94346-09-5

CYCLOPENTANOL,1,2-DIMETHYL-3-(1-METHYLVINYL)-,PROPANOATE (1 supplier)

IUPAC Name: (1,2-dimethyl-3-prop-1-en-2-ylcyclopentyl) propanoate | CAS Registry Number: 98800-90-9
Synonyms: CID113511, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, propanoate, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, 1-propanoate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIYJITNRZNSQGH-UHFFFAOYSA-N

98800-90-9

Cyclopentanol,1,2-dimethyl-3-(5-methyl-1-methylene-4-hexen-1-yl)-, (1R,2S,3R)- (0 suppliers)

66107-52-6

CYCLOPENTANOL,1,2-DIMETHYL-4-(1-METHYLETHYL)-,(1A,2BETA,4A)- (2 suppliers)

IUPAC Name: (1R,2R,4R)-1,2-dimethyl-4-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 164713-13-7
Synonyms: SZDOCHYAQZSVCT-OPRDCNLKSA-N, Cyclopentanol, 1,2-dimethyl-4-(1-methylethyl)-, (1alpha,2b?ta,4alpha)- (9CI)

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZDOCHYAQZSVCT-OPRDCNLKSA-N

164713-13-7

CYCLOPENTANOL,1,2-DIMETHYL-4-(1-METHYLETHYL)-,(1A,2BETA,4BETA)- (2 suppliers)

IUPAC Name: (1S,2S,4R)-1,2-dimethyl-4-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 164525-44-4
Synonyms: SZDOCHYAQZSVCT-AEJSXWLSSA-N, Cyclopentanol, 1,2-dimethyl-4-(1-methylethyl)-, (1alpha,2b?ta,4b?ta)- (9CI)

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZDOCHYAQZSVCT-AEJSXWLSSA-N

164525-44-4

CYCLOPENTANOL,1,2-DIMETHYL-5-(1-METHYLETHYL)-,(1A,2BETA,5A)- (2 suppliers)

IUPAC Name: (1S,2R,5S)-1,2-dimethyl-5-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 164525-38-6
Synonyms: XVISRIAZWFDDJU-UTLUCORTSA-N, Cyclopentanol, 1,2-dimethyl-5-(1-methylethyl)-, (1alpha,2b?ta,5alpha)- (9CI)

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVISRIAZWFDDJU-UTLUCORTSA-N

164525-38-6

CYCLOPENTANOL,1,2-DIMETHYL-5-(1-METHYLETHYL)-,(1A,2BETA,5BETA)- (2 suppliers)

IUPAC Name: (1R,2S,5S)-1,2-dimethyl-5-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 164713-08-0
Synonyms: XVISRIAZWFDDJU-LPEHRKFASA-N, Cyclopentanol, 1,2-dimethyl-5-(1-methylethyl)-, (1alpha,2b?ta,5b?ta)- (9CI)

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVISRIAZWFDDJU-LPEHRKFASA-N

164713-08-0

CYCLOPENTANOL,1-(1,2-DIFLUOROVINYL)- (2 suppliers)

408524-39-0

CYCLOPENTANOL,1-(1,3-DITHIOLAN-2-YL)- (3 suppliers)

IUPAC Name: 1-(1,3-dithiolan-2-yl)cyclopentan-1-ol | CAS Registry Number: 116886-15-8
Synonyms: CTK8G6357, 1-(1,3-Dithiolan-2-yl)cyclopentan-1-ol, Cyclopentanol, 1-(1,3-dithiolan-2-yl)- (9CI)

Molecular Formula:	C₈H₁₄OS₂	Molecular Weight:	190.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPIRUMWGJCMOFX-UHFFFAOYSA-N

116886-15-8

CYCLOPENTANOL,1-(1-ETHYLHEXYL)- (2 suppliers)

IUPAC Name: 1-octan-3-ylcyclopentan-1-ol | CAS Registry Number: 639084-77-8

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVRULIDVFKHXII-UHFFFAOYSA-N

639084-77-8

CYCLOPENTANOL,1-(2-ALLYL)- (6 suppliers)

IUPAC Name: 1-prop-2-enylcyclopentan-1-ol | CAS Registry Number: 36399-21-0
Synonyms: 1-Allylcyclopentan-1-ol, EINECS 253-016-7, Cyclopentanol, 1-(2-propenyl)-, CID118323, Cyclopentanol, 1-(2-propen-1-yl)-

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEWSEJSBOCWBQY-UHFFFAOYSA-N

36399-21-0

CYCLOPENTANOL,1-(2-PROPYNYL)-,ALLOPHANATE (2 suppliers)

IUPAC Name: (1-prop-2-ynylcyclopentyl) N-carbamoylcarbamate | CAS Registry Number: 112046-83-0
Synonyms: AKOS027393906, AK432050, 1-(2-Propyn-1-yl)cyclopentyl carbamoylcarbamate

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMANXMFTYSWHAN-UHFFFAOYSA-N

112046-83-0

CYCLOPENTANOL,1-(2-PYRROLIDINYL)-,(R)- (2 suppliers)

IUPAC Name: 1-[(2R)-pyrrolidin-2-yl]cyclopentan-1-ol | CAS Registry Number: 185246-69-9
Synonyms: 1-[(R)-2-Pyrrolidinyl]cyclopentanol, AKOS027401218, (R)-1-(Pyrrolidin-2-yl)cyclopentanol, AK441548

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQUKQBYVRHYKMW-MRVPVSSYSA-N

185246-69-9

CYCLOPENTANOL,1-(2S)-2-PYRROLIDINYL- (3 suppliers)

IUPAC Name: 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol | CAS Registry Number: 174195-98-3
Synonyms: CTK0E4175, AG-E-23798, Cyclopentanol, 1-(2S)-2-pyrrolidinyl-

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQUKQBYVRHYKMW-QMMMGPOBSA-N

174195-98-3

CYCLOPENTANOL,1-(3-HYDROXY-1-PROPYNYL)- (2 suppliers)

IUPAC Name: 1-(3-hydroxyprop-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 6050-33-5

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

InChIKey: SUARRHFHRPGLKW-UHFFFAOYSA-N

6050-33-5

CYCLOPENTANOL,1-(3-METHOXY-2-ALLYL)- (2 suppliers)

757219-30-0

CYCLOPENTANOL,1-(3-METHYL-3-BUTEN-1-YNYL)- (2 suppliers)

IUPAC Name: 1-(3-methylbut-3-en-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 90925-09-0

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSIYFSRSALEPGH-UHFFFAOYSA-N

90925-09-0

CYCLOPENTANOL,1-(4-MORPHOLINYLMETHYL)- (5 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 55307-76-1
Synonyms: AKOS006317107

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRHZXTSBRKOVDL-UHFFFAOYSA-N

55307-76-1

Cyclopentanol,1-(4-nitrobenzoate) (6 suppliers)

IUPAC Name: cyclopentyl 4-nitrobenzoate | CAS Registry Number: 61081-80-9
Synonyms: Cyclopentyl 4-nitrobenzoate, cyclopentanol, 4-nitrobenzoate, ST060438, AC1L5YQP, AC1Q61HL, Cyclopentyl 4-nitrobenzoate #, MolPort-002-289-029, WPKVBNFXUGNXGX-UHFFFAOYSA-N, ALBB-023877, NSC87154, ZINC1441551, ZX-AN022391, 4-nitrobenzoic acid cyclopentyl ester, MFCD04061701, NSC-87154, SBB010001, STK734568, AKOS003335459, 4-Nitrobenzoic acid, cyclopentyl ester, MCULE-9152675699

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPKVBNFXUGNXGX-UHFFFAOYSA-N

61081-80-9

CYCLOPENTANOL,1-(BENZO[D]THIAZOL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)cyclopentan-1-ol | CAS Registry Number: 66730-31-2
Synonyms: SCHEMBL4908372, CTK8J9331, 1-benzothiazol-2-yl-cyclopentanol, AOJYVXGYKSAKOD-UHFFFAOYSA-N, AKOS023097995, 1-(Benzo[d]thiazol-2-yl)cyclopentanol, 1-(1,3-benzothiazol-2-yl)cyclopentanol, AK456486, HE377408

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOJYVXGYKSAKOD-UHFFFAOYSA-N

66730-31-2

CYCLOPENTANOL,1-(OCTAHYDROCYCLOPENTA[B]PYRROL-2-YL)-,[2R-(2-A-,3A-SS-,6A-SS-)]- (2 suppliers)

184032-78-8

CYCLOPENTANOL,1-(OCTAHYDROCYCLOPENTA[B]PYRROL-2-YL)-,[2S-(2-A-,3A-A-,6A-A-)]- (2 suppliers)

IUPAC Name: 1-[(2S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]cyclopentan-1-ol | CAS Registry Number: 189273-19-6
Synonyms: AKOS027401448, AK441866, 1-((2S,3AR,6aR)-octahydrocyclopenta[b]pyrrol-2-yl)cyclopentanol, 1-[[(3aR,6aR)-Octahydrocyclopenta[b]pyrrol]-2alpha-yl]cyclopentanol

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHGFTJWGGDCEHX-MXWKQRLJSA-N

189273-19-6

CYCLOPENTANOL,1-(TETRAHYDRO-FURAN-2-YL)- (2 suppliers)

676456-82-9

CYCLOPENTANOL,1-(THIAZOL-2-YLETHYNYL)- (3 suppliers)

IUPAC Name: 1-[2-(1,3-thiazol-2-yl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 329202-29-1
Synonyms: SCHEMBL4863483, CTK8I2243, DQQAAZZTJYMHOM-UHFFFAOYSA-N, 1-(1,3-thiazol-2-ylethynyl)cyclopentanol

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQQAAZZTJYMHOM-UHFFFAOYSA-N

329202-29-1

CYCLOPENTANOL,1-(TRIFLUOROMETHYL)- (11 suppliers)

IUPAC Name: 1-(trifluoromethyl)cyclopentan-1-ol | CAS Registry Number: 737765-57-0
Synonyms: SCHEMBL3402868, 1-(Trifluoromethyl)cyclopentanol, CTK9A3175, 1-(trifluoromethyl)cyclopentan-1-ol, AKOS010909162, W-4042

Molecular Formula:	C₆H₉F₃O	Molecular Weight:	154.130270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLUJGJIZBPFLJW-UHFFFAOYSA-N

737765-57-0

CYCLOPENTANOL,1-[(1S)-1-AMINO-2-METHYLPROPYL]- (3 suppliers)

IUPAC Name: 1-[(1S)-1-amino-2-methylpropyl]cyclopentan-1-ol | CAS Registry Number: 547739-87-7
Synonyms: Cyclopentanol, 1-[(1S)-1-amino-2-methylpropyl]- (9CI), CTK1G8648, AG-F-90983

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOKHQOKYYFUDAW-QMMMGPOBSA-N

547739-87-7

CYCLOPENTANOL,1-[(1S)-3-METHYL-1-(METHYLAMINO)BUTYL]- (3 suppliers)

IUPAC Name: 1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentan-1-ol | CAS Registry Number: 547740-12-5
Synonyms: Cyclopentanol, 1-[(1S)-3-methyl-1-(methylamino)butyl]- (9CI), CTK1G8647, AG-F-90984

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUGPGARFYQVEFL-JTQLQIEISA-N

547740-12-5

CYCLOPENTANOL,1-[(1S,2S)-2-METHYL-1-(METHYLAMINO)BUTYL]- (2 suppliers)

IUPAC Name: 1-[(1S,2S)-2-methyl-1-(methylamino)butyl]cyclopentan-1-ol | CAS Registry Number: 211437-98-8
Synonyms: Cyclopentanol,1-[ -2-methyl-1- butyl]-

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSMVUULQNLZXHG-UWVGGRQHSA-N

211437-98-8

Cyclopentanol,1-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-heptenyl]- (0 suppliers)

655242-01-6

Cyclopentanol,1-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-phenyl-2-(phenylseleno)ethenyl]- (0 suppliers)

655242-00-5

Cyclopentanol,1-[(4-chlorophenyl)(methylimino)methyl]- (1 supplier)

IUPAC Name: 6-(azepan-1-yl)-1,4-dimethyl-2-oxo-5-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-48-1
Synonyms: AC1NRBNI, 6-(azepan-1-yl)-1,4-dimethyl-2-oxo-5-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile

Molecular Formula:	C₂₃H₃₀N₄O₂S₂	Molecular Weight:	458.639900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDEDNBLFDBWRFA-UHFFFAOYSA-N

7063-48-1

Cyclopentanol,1-[(4a,9a-dihydro-9H-pyrido[3,4-b]indol-1-yl)methyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 101952-38-9
Synonyms: 1-(4a,9a-Dihydro-9H-pyrido(3,4-b)indol-1-ylmethyl)cyclopentanol hydrochloride, Cyclopentanol, 1-(4a,9a-dihydro-9H-pyrido(3,4-b)indol-1-ylmethyl)-, hydrochloride, AC1MI6XE, LS-58056, 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂O	Molecular Weight:	304.814440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCIFKFFTENWWLQ-UHFFFAOYSA-N

101952-38-9

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