Cyclopentanol,1-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-heptenyl]-,Cyclopentanol,1-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-phenyl-2-(phenylseleno)ethenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : C

110851 to 110900 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

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

Cyclopentanol,1-[(methylamino)(4-methylphenyl)methyl]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 6-(4-benzylpiperazin-1-yl)-1-ethyl-4-methyl-2-oxo-5-[[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-65-2
Synonyms: AC1NRC9F, 6-(4-benzylpiperazin-1-yl)-1-ethyl-4-methyl-2-oxo-5-[[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]pyridine-3-carbonitrile

Molecular Formula:	C₂₉H₃₃N₅O₃S₂	Molecular Weight:	563.734020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SZDGGZOBMDCFLP-UHFFFAOYSA-N

7063-65-2

Cyclopentanol,1-[(methylimino)(2-methylphenyl)methyl]- (1 supplier)

IUPAC Name: 5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(3,5-dimethylpiperidin-1-yl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-34-5
Synonyms: AC1NRB6I, 5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(3,5-dimethylpiperidin-1-yl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile

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

InChIKey: ALKDZNLDNAUEKX-UHFFFAOYSA-N

7063-34-5

CYCLOPENTANOL,1-[(TERT-BUTYL)AZO]- (2 suppliers)

64819-50-7

CYCLOPENTANOL,1-[(TERT-BUTYL)AZO]-,(E)- (5 suppliers)

IUPAC Name: 1-(tert-butyldiazenyl)cyclopentan-1-ol | CAS Registry Number: 50265-78-6
Synonyms: (E)-1-t-Butylazo-1-hydroxycyclopentane, MolPort-004-796-946, CID162582, LS-58058, (E)-1-((1,1-Dimethylethyl)azo)cyclopentanol, Cyclopentanol, 1-((1,1-dimethylethyl)azo)-, (E)-

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTYBPHCWSCRLKK-UHFFFAOYSA-N

50265-78-6

CYCLOPENTANOL,1-[[[2-(DIMETHYLAMINO)ETHYL]METHYLAMINO]METHYL]- (2 suppliers)

IUPAC Name: 1-[[2-(dimethylamino)ethyl-methylamino]methyl]cyclopentan-1-ol | CAS Registry Number: 52065-65-3
Synonyms: CTK8I9938, AKOS014546945, Cyclopentanol,1-[[[2- ethyl]methylamino]methyl]-

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVMJVTSNXLOZIZ-UHFFFAOYSA-N

52065-65-3

Cyclopentanol,1-[[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]- (0 suppliers)

879508-01-7

CYCLOPENTANOL,1-[2-(DIETHYLAMINO)ETHYL]- (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]cyclopentan-1-ol | CAS Registry Number: 25363-25-1
Synonyms: Cyclopentanol,1-[2- ethyl]-, AKOS024162716

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YABIEDZOJCMTKR-UHFFFAOYSA-N

25363-25-1

CYCLOPENTANOL,1-[2-(FLUORODIMETHYLSILYL)ETHYL]- (2 suppliers)

190381-12-5

CYCLOPENTANOL,1-[3-(4-METHYLPHENOXY)-1-PROPYNYL]- (2 suppliers)

IUPAC Name: 1-[3-(4-methylphenoxy)prop-1-ynyl]cyclopentan-1-ol | CAS Registry Number: 810676-24-5
Synonyms: AKOS027416971, AK463328, 1-(3-(p-Tolyloxy)prop-1-yn-1-yl)cyclopentanol

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZOGKZXTWIUNSY-UHFFFAOYSA-N

810676-24-5

CYCLOPENTANOL,1-[3-[(ISOPROPYL)AMINO]PROPYL]- (2 suppliers)

IUPAC Name: 1-[3-(propan-2-ylamino)propyl]cyclopentan-1-ol | CAS Registry Number: 223113-87-9
Synonyms: CTK8H6659, Cyclopentanol,1-[3-[ amino]propyl]-

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

InChIKey: BEURYXRCBYOFGI-UHFFFAOYSA-N

223113-87-9

Cyclopentanol,1-[4-(2,3-dimethoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)

89090-44-8

Cyclopentanol,1-[4-(2,3-dimethoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]-,hydrochloride (0 suppliers)

89090-45-9

CYCLOPENTANOL,1-[P-METHYL-A-(METHYLAMINO)BENZYL]- (2 suppliers)

IUPAC Name: 1-[methylamino-(4-methylphenyl)methyl]cyclopentan-1-ol | CAS Registry Number: 801155-39-5
Synonyms: AKOS027416378, AK462605, 1-((Methylamino)(p-tolyl)methyl)cyclopentanol

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDLMQQQIPGRAOL-UHFFFAOYSA-N

801155-39-5

CYCLOPENTANOL,1-AMINO- (3 suppliers)

IUPAC Name: 1-aminocyclopentan-1-ol | CAS Registry Number: 75059-41-5
Synonyms: Cyclopentanol, 1-amino-, SureCN352244, Cyclopentanol,1-amino-(9CI), CTK2H6455, AKOS006347476, AG-G-99006

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVJYDVKFDDPCAW-UHFFFAOYSA-N

75059-41-5

CYCLOPENTANOL,1-AMINO-,RADICALION(1+) (4 suppliers)

432491-68-4

CYCLOPENTANOL,1-BICYCLO[4.1.0]HEPT-7-YL-,(1-A-,6-A-,7-A-)- (2 suppliers)

IUPAC Name: 1-[(6S)-7-bicyclo[4.1.0]heptanyl]cyclopentan-1-ol | CAS Registry Number: 100672-64-8
Synonyms: AKOS027394116, AK432303, 1-((1S)-Bicyclo[4.1.0]heptan-7-yl)cyclopentanol

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTKKCPGRVYPSDF-WHXUTIOJSA-N

100672-64-8

CYCLOPENTANOL,1-BICYCLO[4.1.0]HEPT-7-YL-,(1-A-,6-A-,7-SS-)- (2 suppliers)

IUPAC Name: 1-[(1S,6S)-7-bicyclo[4.1.0]heptanyl]cyclopentan-1-ol | CAS Registry Number: 100672-65-9
Synonyms: AKOS027394117, AK432304, 1-((1S,6S)-Bicyclo[4.1.0]heptan-7-yl)cyclopentanol

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTKKCPGRVYPSDF-UWVGGRQHSA-N

100672-65-9

Cyclopentanol,1-ethenyl- (4 suppliers)

IUPAC Name: 1-ethenylcyclopentan-1-ol | CAS Registry Number: 3859-35-6
Synonyms: NSC246158, 1-ethenylcyclopentan-1-ol, SureCN130275, AC1L7V5E, AKOS014753534, NSC-246158

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

InChIKey: JSQRFMSSEXQLTC-UHFFFAOYSA-N

3859-35-6

Cyclopentanol,1-ethenyl-2,2,4(or 2,4,4)-trimethyl- (9CI) (3 suppliers)

84030-60-4

CYCLOPENTANOL,1-ETHYL-2-(3-METHYL-2-BUTENYL)- (3 suppliers)

IUPAC Name: 1-ethyl-2-(3-methylbut-2-enyl)cyclopentan-1-ol | CAS Registry Number: 67674-45-7
Synonyms: EINECS 266-884-7, CID106765, 1-Ethyl-2-(3-methyl-2-butenyl)cyclopentan-1-ol, 1-Ethyl-2-(3-methylbut-2-enyl)cyclopentan-1-ol, Cyclopentanol, 1-ethyl-2-(3-methyl-2-butenyl)-, Cyclopentanol, 1-ethyl-2-(3-methyl-2-buten-1-yl)-

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQMDCJXRLRJIMO-UHFFFAOYSA-N

67674-45-7

CYCLOPENTANOL,1-ETHYL-3-(METHOXYMETHYL)- (2 suppliers)

IUPAC Name: 1-ethyl-3-(methoxymethyl)cyclopentan-1-ol | CAS Registry Number: 536738-03-1

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QADSOQOCYRJRNL-UHFFFAOYSA-N

536738-03-1

CYCLOPENTANOL,1-ETHYL-3-BENZYL- (2 suppliers)

IUPAC Name: 3-benzyl-1-ethylcyclopentan-1-ol | CAS Registry Number: 768387-16-2

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXWNJANJPZHXSO-UHFFFAOYSA-N

768387-16-2

CYCLOPENTANOL,1-ETHYL-3-HEXYL- (2 suppliers)

IUPAC Name: 1-ethyl-3-hexylcyclopentan-1-ol | CAS Registry Number: 685876-24-8
Synonyms: 1-Ethyl-3-hexylcyclopentanol, CTK9A0895, AKOS027412425, 1-ETHYL-3-HEXYLCYCLOPENTAN-1-OL, AK457193, LP105955

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMHPOTZCEPSLKA-UHFFFAOYSA-N

685876-24-8

CYCLOPENTANOL,1-ETHYNYL-,ALLOPHANATE (3 suppliers)

IUPAC Name: carbamoylcarbamic acid;1-ethynylcyclopentan-1-ol | CAS Registry Number: 119749-97-2
Synonyms: Cyclopentanol, 1-ethynyl-, allophanate (6CI), ACMC-20mojf, CTK0H3188, AG-D-42877

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NAERMJRWMTXPRA-UHFFFAOYSA-N

119749-97-2

CYCLOPENTANOL,1-ETHYNYL-2,4-DIMETHYL- (2 suppliers)

IUPAC Name: 1-ethynyl-2,4-dimethylcyclopentan-1-ol | CAS Registry Number: 104550-67-6
Synonyms: CTK8G4900, 1-ethynyl-2,4-dimethylcyclopentan-1-ol, Cyclopentanol, 1-ethynyl-2,4-dimethyl- (6CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZYHUBGKWWCLEU-UHFFFAOYSA-N

104550-67-6

CYCLOPENTANOL,1-ETHYNYL-2-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 1-ethynyl-2-(methylamino)cyclopentan-1-ol | CAS Registry Number: 53121-36-1
Synonyms: Cyclopentanol,1-ethynyl-2- -, CTK8J0513

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNBYCIMZZZAPFZ-UHFFFAOYSA-N

53121-36-1

CYCLOPENTANOL,1-ETHYNYL-2-METHOXY-,CIS- (2 suppliers)

IUPAC Name: (1R,2S)-1-ethynyl-2-methoxycyclopentan-1-ol | CAS Registry Number: 35509-12-7
Synonyms: Cyclopentanol,1-ethynyl-2-methoxy-,cis-

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIYZGTUGVQOLQT-YUMQZZPRSA-N

35509-12-7

CYCLOPENTANOL,1-ETHYNYL-2-METHOXY-,TRANS- (2 suppliers)

35505-63-6

CYCLOPENTANOL,1-ISOTHIOCYANATO-,ACETATE ( ESTER) (2 suppliers)

IUPAC Name: (1-isothiocyanatocyclopentyl) acetate | CAS Registry Number: 474055-68-0
Synonyms: Cyclopentanol,1-isothiocyanato-,acetate

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVVGFZCGQXRQTA-UHFFFAOYSA-N

474055-68-0

Cyclopentanol,1-methyl-2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-, (1S)- (0 suppliers)

828913-68-4

CYCLOPENTANOL,1-METHYL-2-NITRO- (2 suppliers)

IUPAC Name: 1-methyl-2-nitrocyclopentan-1-ol | CAS Registry Number: 342614-87-3
Synonyms: CTK8I3010, Cyclopentanol,1-methyl-2-nitro-

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEHDJSKHSQTIGX-UHFFFAOYSA-N

342614-87-3

CYCLOPENTANOL,1-VINYL-2-(3-METHYL-2-BUTENYL)-,ACETATE (4 suppliers)

IUPAC Name: [1-ethenyl-2-(3-methylbut-2-enyl)cyclopentyl] acetate | CAS Registry Number: 67674-44-6
Synonyms: EINECS 266-883-1, CID106764, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentyl acetate, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentan-1-yl acetate, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-butenyl)-, acetate, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URFMDPOQTRBASQ-UHFFFAOYSA-N

67674-44-6

Cyclopentanol,2,2'-[1,4-butanediylidenebis[(2R,- 5Z)-dihydro-2H-pyran-2-yl-5(6H)-ylidene]]- bis[5-(1-methylethenyl)-,(1S,1'S,2S,2'S,5R,- 5'R)- (0 suppliers)

200567-51-7

CYCLOPENTANOL,2,3,4-TRIMETHOXY-5-METHYL- (2 suppliers)

182195-76-2

CYCLOPENTANOL,2,3,5-TRIMETHYL-,ACETATE,(1-A-,2-SS-,3-SS-,5-A-)- (2 suppliers)

87687-94-3

CYCLOPENTANOL,2,3-DIBUTYL-,(1R,2R,3R)-REL- (2 suppliers)

IUPAC Name: (1R,2R,3R)-2,3-dibutylcyclopentan-1-ol | CAS Registry Number: 674798-98-2
Synonyms: AKOS027412045, (1R,2R,3R)-2,3-Dibutylcyclopentanol, AK456686

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXZUAHOBLRMOAR-JHJVBQTASA-N

674798-98-2

CYCLOPENTANOL,2-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)- (4 suppliers)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol | CAS Registry Number: 34844-38-7
Synonyms: NSC664182, AIDS143425, AIDS-143425, BRN 1955489, CID215053, LS-58059, NCI60_022082, 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)cyclopentanol, 2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl)ethylcyclopentanol, Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, 2-(2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)cyclopentanol

Molecular Formula:	C₈H₁₀F₆O₂	Molecular Weight:	252.154219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NTZTXVLAIORZPJ-UHFFFAOYSA-N

34844-38-7

CYCLOPENTANOL,2-(1-BUTYNYL)-,TRANS- (2 suppliers)

IUPAC Name: (1R,2S)-2-but-1-ynylcyclopentan-1-ol | CAS Registry Number: 81792-45-2

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFFBDZNWWWSDQM-RKDXNWHRSA-N

81792-45-2

CYCLOPENTANOL,2-(1-FLUORO-1-METHYLETHYL)-5-METHYL-,(1-A-,2-SS-,5-A-)- (2 suppliers)

IUPAC Name: (1R,2R,5R)-2-(2-fluoropropan-2-yl)-5-methylcyclopentan-1-ol | CAS Registry Number: 163852-74-2
Synonyms: SPGBHBZNANOGET-BWZBUEFSSA-N, Cyclopentanol, 2-(1-fluoro-1-methylethyl)-5-methyl-, (1-alpha-,2-b?ta-,5-alpha-)- (9CI)

Molecular Formula:	C₉H₁₇FO	Molecular Weight:	160.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPGBHBZNANOGET-BWZBUEFSSA-N

163852-74-2

CYCLOPENTANOL,2-(1-FLUORO-1-METHYLETHYL)-5-METHYL-,[1-A-,2-SS-(R*),5-SS-]- (1 supplier)

IUPAC Name: (1R,2R,5S)-2-(2-fluoropropan-2-yl)-5-methylcyclopentan-1-ol | CAS Registry Number: 163959-12-4
Synonyms: SPGBHBZNANOGET-XLPZGREQSA-N, 2alpha-(1-Fluoro-1-methylethyl)-5alpha-methylcyclopentan-1beta-ol, Cyclopentanol, 2-(1-fluoro-1-methylethyl)-5-methyl-, [1-alpha-,2-b?ta-(R*),5-b?ta-]- (9CI)

Molecular Formula:	C₉H₁₇FO	Molecular Weight:	160.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPGBHBZNANOGET-XLPZGREQSA-N

163959-12-4

CYCLOPENTANOL,2-(1-OCTENYL)-,TRANS- (3 suppliers)

IUPAC Name: (1R,2S)-2-[(E)-oct-1-enyl]cyclopentan-1-ol | CAS Registry Number: 834899-01-3

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTYXKBIQFNWCAQ-SKFMMRCFSA-N

834899-01-3

Cyclopentanol,2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-, (1R,2S,3R,4S)- (0 suppliers)

915693-75-3

CYCLOPENTANOL,2-(2-HEXENYL)- (6 suppliers)

IUPAC Name: 2-[(E)-hex-2-enyl]cyclopentan-1-ol | CAS Registry Number: 34686-67-4
Synonyms: 2-(2-Hexenyl)cyclopentanole, Cyclopentanol, 2-(2-hexenyl)-, Cyclopentanol, 2-(2-hexen-1-yl)-, CID6438069

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLPVLAJYJZWXPZ-SNAWJCMRSA-N

34686-67-4

CYCLOPENTANOL,2-(2-HEXENYL)-,ACETATE (6 suppliers)

IUPAC Name: [(E)-hex-2-enyl] 2-cyclopentylacetate | CAS Registry Number: 149982-46-7
Synonyms: 2-Hexenyl cyclopentanylacetate, ZINC25669357, CID6366719, Cyclopentanol, 2-(2-hexenyl)-, acetate, Cyclopentanol, 2-(2-hexen-1-yl)-, 1-acetate

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

InChIKey: XXVUXTVTKODKQZ-QPJJXVBHSA-N

149982-46-7

CYCLOPENTANOL,2-(2-PENTENYL)-,CIS- (2 suppliers)

834898-97-4

Cyclopentanol,2-(4-phenyl-1-piperidinyl)-, (1R,2R)-rel- (2 suppliers)

IUPAC Name: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclopentan-1-ol | CAS Registry Number: 112611-57-1
Synonyms: (+-)-trans-2-(4-Phenylpiperidino)cyclopentanol, Cyclopentanol, 2-(4-phenyl-1-piperidinyl)-, trans-(+-)-, AC1MJ752, LS-58060, (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclopentan-1-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCHXQEYBMVFQQT-HZPDHXFCSA-N

112611-57-1

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