Cyclopentanemethanaminium,1-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-N,N,N-trimethyl-,iodide (1:1),Cyclopentanemethanaminium,2-hydroxy-N,N,N,3-tetramethyl-, iodide, (1a,2b,3a)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

110301 to 110350 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclopentanemethanaminium,1-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-N,N,N-trimethyl-,iodide (1:1) (1 supplier)

IUPAC Name: [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclopentyl]methyl-trimethylazanium | CAS Registry Number: 39943-17-4
Synonyms: NSC171541, AC1L8F7J, NSC-171541, [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclopentyl]methyl-trimethylazanium

Molecular Formula:	C₂₄H₃₂NO₃+	Molecular Weight:	382.515780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OENDDOFNNQMHGP-UHFFFAOYSA-N

39943-17-4

Cyclopentanemethanaminium,2-hydroxy-N,N,N,3-tetramethyl-, iodide, (1a,2b,3a)- (9CI) (4 suppliers)

IUPAC Name: [(1R,2S,3R)-2-hydroxy-3-methylcyclopentyl]methyl-trimethylazanium;iodide | CAS Registry Number: 74643-71-3
Synonyms: AC1L4GCC, [(1R,2S,3R)-2-hydroxy-3-methylcyclopentyl]methyl-trimethylazanium iodide, Cyclopentanemethanaminium, 2-hydroxy-N,N,N,3-tetramethyl-, iodide, (1alpha,2beta,3alpha)-

Molecular Formula:	C₁₀H₂₂INO	Molecular Weight:	299.192250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INWHIXQJXLLJPG-RIHXGJNQSA-M

74643-71-3

CYCLOPENTANEMETHANESULFONAMIDE (5 suppliers)

IUPAC Name: cyclopentylmethanesulfonamide | CAS Registry Number: 919354-02-2
Synonyms: cyclopentylmethanesulfonamide, SureCN1795365, Cyclopentanemethanesulfonamide, CTK3H3636, MolPort-012-857-839, AKOS010599467, MCULE-1089687792, EN300-80098

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLZJIHHRAQMQSJ-UHFFFAOYSA-N

919354-02-2

CYCLOPENTANEMETHANESULFONIC ACID 3-HYDROXY-,CIS- (3 suppliers)

IUPAC Name: [(1S,3R)-3-hydroxycyclopentyl]methanesulfonic acid | CAS Registry Number: 64646-22-6
Synonyms: CTK2F2430, AG-G-42700, Cyclopentanemethanesulfonicacid, 3-hydroxy-, cis- (9CI), Cyclopentanemethanesulfonic acid, 3-hydroxy-, cis- (9CI)

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.222080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQODWEMICSUVMD-NTSWFWBYSA-N

64646-22-6

CYCLOPENTANEMETHANESULFONIC ACID 3-HYDROXY-,TRANS- (2 suppliers)

IUPAC Name: [(1S,3S)-3-hydroxycyclopentyl]methanesulfonic acid | CAS Registry Number: 64646-23-7
Synonyms: CTK2F2431, AG-G-42701, Cyclopentanemethanesulfonic acid, 3-hydroxy-, trans- (9CI), Cyclopentanemethanesulfonicacid, 3-hydroxy-, trans- (9CI)

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.222080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQODWEMICSUVMD-WDSKDSINSA-N

64646-23-7

Cyclopentanemethanesulfonic acid, 2-(2,5-dimethoxyphenyl)-, cis- (0 suppliers)

IUPAC Name: [(1R,2S)-2-(2,5-dimethoxyphenyl)cyclopentyl]methanesulfonic acid | CAS Registry Number: 90179-66-1
Synonyms: CTK3I3509

Molecular Formula:	C₁₄H₂₀O₅S	Molecular Weight:	300.370600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKTWUFCBQLLNCS-JQWIXIFHSA-N

90179-66-1

Cyclopentanemethanesulfonic acid, 2-(2,5-dimethoxyphenyl)-, trans- (1 supplier)

IUPAC Name: [(1R,2R)-2-(2,5-dimethoxyphenyl)cyclopentyl]methanesulfonic acid | CAS Registry Number: 90179-67-2
Synonyms: CTK3I3508

Molecular Formula:	C₁₄H₂₀O₅S	Molecular Weight:	300.370600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKTWUFCBQLLNCS-CMPLNLGQSA-N

90179-67-2

CYCLOPENTANEMETHANETHIOL (6 suppliers)

IUPAC Name: cyclopentylmethanethiol | CAS Registry Number: 6053-79-8
Synonyms: Cyclopentanemethanethiol, mercaptomethylcyclopentane, Cyclopentane, mercaptomethyl, NSC92740, CID260914

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HBLUJTHFXFVJRN-UHFFFAOYSA-N

6053-79-8

CYCLOPENTANEMETHANETHIOL,1-[(ETHYLTHIO)METHYL]- (2 suppliers)

IUPAC Name: [1-(ethylsulfanylmethyl)cyclopentyl]methanethiol | CAS Registry Number: 154749-17-4
Synonyms: CTK8H0799, AKOS018601597, [1-(ethylsulfanylmethyl)cyclopentyl]methanethiol, {1-[(ethylsulfanyl)methyl]cyclopentyl}methanethiol, Cyclopentanemethanethiol, 1-[(ethylthio)methyl]- (9CI)

Molecular Formula:	C₉H₁₈S₂	Molecular Weight:	190.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNFXNKKXRDRALS-UHFFFAOYSA-N

154749-17-4

Cyclopentanemethanol (19 suppliers)

IUPAC Name: cyclopentylmethanol | CAS Registry Number: 3637-61-4
Synonyms: Cyclopentylmethanol, Cyclopentyl carbinol, (Hydroxymethyl)cyclopentane, 103985_ALDRICH, NSC102763, CID77195, EINECS 222-861-3, ZINC01674839, FR-2204, BBV-5726022, AI3-28356, InChI=1/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H

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

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

3637-61-4

CYCLOPENTANEMETHANOL, 1,2-DIMETHYL-2-(4-METHYLPHENYL)-, (1R,2R)- (1 supplier)

IUPAC Name: [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methanol | CAS Registry Number: 740800-48-0
Synonyms: CTK2H0634, Cyclopentanemethanol, 1,2-dimethyl-2-(4-methylphenyl)-, (1R,2R)-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEFGQLRTSNMYLD-LSDHHAIUSA-N

740800-48-0

Cyclopentanemethanol, 1-(2,4-dichlorophenyl)- (1 supplier)

IUPAC Name: [1-(2,4-dichlorophenyl)cyclopentyl]methanol | CAS Registry Number: 61023-77-6
Synonyms: SureCN9481251, CTK2E8160

Molecular Formula:	C₁₂H₁₄Cl₂O	Molecular Weight:	245.144960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJRIFPPLUIYHPN-UHFFFAOYSA-N

61023-77-6

Cyclopentanemethanol, 1-(2,4-dichlorophenyl)-, methanesulfonate (1 supplier)

IUPAC Name: [1-(2,4-dichlorophenyl)cyclopentyl]methanol;methanesulfonic acid | CAS Registry Number: 61023-78-7
Synonyms: CTK2E8159

Molecular Formula:	C₁₃H₁₈Cl₂O₄S	Molecular Weight:	341.250620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODBHDENZWBDHQP-UHFFFAOYSA-N

61023-78-7

Cyclopentanemethanol, 1-(3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanol | CAS Registry Number: 88346-31-0
Synonyms: AGN-PC-00L1AP, CTK3B3367

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTVYWJWIOCGJFA-UHFFFAOYSA-N

88346-31-0

Cyclopentanemethanol, 1-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: [1-(4-methoxyphenyl)cyclopentyl]methanol | CAS Registry Number: 95266-26-5
Synonyms: ACMC-20lzls, CTK3F3993

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGYHMTRUWHLHCI-UHFFFAOYSA-N

95266-26-5

Cyclopentanemethanol, 1-(phenylthio)- (1 supplier)

IUPAC Name: (1-phenylsulfanylcyclopentyl)methanol | CAS Registry Number: 57557-47-8
Synonyms: AGN-PC-00PNN2, CTK1F1762

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBDUHMZWQMQTAJ-UHFFFAOYSA-N

57557-47-8

CYCLOPENTANEMETHANOL, 1-[(1-METHOXY-2-NAPHTHALENYL)METHYL]- (1 supplier)

IUPAC Name: [1-[(1-methoxynaphthalen-2-yl)methyl]cyclopentyl]methanol | CAS Registry Number: 922165-48-8
Synonyms: CTK3H0564, Cyclopentanemethanol, 1-[(1-methoxy-2-naphthalenyl)methyl]-

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APXJEQBLRHDZAQ-UHFFFAOYSA-N

922165-48-8

CYCLOPENTANEMETHANOL, 1-[[1-(PHENYLMETHOXY)-2-NAPHTHALENYL]METHYL]- (1 supplier)

IUPAC Name: [1-[(1-phenylmethoxynaphthalen-2-yl)methyl]cyclopentyl]methanol | CAS Registry Number: 922165-54-6
Synonyms: CTK3H0558, Cyclopentanemethanol, 1-[[1-(phenylmethoxy)-2-naphthalenyl]methyl]-

Molecular Formula:	C₂₄H₂₆O₂	Molecular Weight:	346.462040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPPUYYFOQWYPAB-UHFFFAOYSA-N

922165-54-6

CYCLOPENTANEMETHANOL, 1-AZIDO- (1 supplier)

IUPAC Name: (1-azidocyclopentyl)methanol | CAS Registry Number: 404344-97-4
Synonyms: Cyclopentanemethanol, 1-azido-, CTK1C9637

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNUUEMVKDBAIBU-UHFFFAOYSA-N

404344-97-4

Cyclopentanemethanol, 1-ethyl-2-hydroxy- (1 supplier)

IUPAC Name: 2-ethyl-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 150065-73-9
Synonyms: ACMC-20n5w7, SureCN6906682, CTK0E8596

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIWDGZWQFCZYHO-UHFFFAOYSA-N

150065-73-9

Cyclopentanemethanol, 1-hydroxy- (6 suppliers)

IUPAC Name: 1-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 74397-18-5
Synonyms: SureCN933703, 1-methylolcyclopentan-1-ol, AGN-PC-00M685, CTK2H0216, 1-(hydroxymethyl)cyclopentan-1-ol, 1-(hydroxymethyl)-cyclopentan-1-ol, AKOS014546868, MCULE-2433996412

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBIQSLRAIUMVEV-UHFFFAOYSA-N

74397-18-5

CYCLOPENTANEMETHANOL, 1-METHANSULFONATE (2 suppliers)

IUPAC Name: cyclopentylmethyl methanesulfonate | CAS Registry Number: 73017-76-2
Synonyms: cyclopentylmethyl methanesulfonate, Mesyloxymethylcyclopentane, SCHEMBL1710717, cyclopentylmethyl methanesulphonate, BIIWHJYKXOMZCF-UHFFFAOYSA-N, MolPort-029-938-975, ZINC34724053, Cyclopentanemethanol,1-methansulfonate, AKOS026743833, NE29223, Cyclopentanemethanol, 1-methanesulfonate, SC-62749, methanesulfonic acid cyclopentylmethyl ester

Molecular Formula:	C₇H₁₄O₃S	Molecular Weight:	178.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIIWHJYKXOMZCF-UHFFFAOYSA-N

73017-76-2

CYCLOPENTANEMETHANOL, 1-METHYL-3-(1-METHYLETHYL)-, (1R,3S)- (0 suppliers)

IUPAC Name: [(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]methanol | CAS Registry Number: 848778-83-6
Synonyms: SureCN3178706, CTK2I4951, Cyclopentanemethanol, 1-methyl-3-(1-methylethyl)-, (1R,3S)-

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBSHQCBKGHLYLX-VHSXEESVSA-N

848778-83-6

Cyclopentanemethanol, 2,2,3-trimethyl-4-methylene-, (1S,3S)- (0 suppliers)

IUPAC Name: (2,2,3-trimethyl-4-methylidenecyclopentyl)methanol | CAS Registry Number: 125276-88-2
Synonyms: ACMC-20mrg0, AGN-PC-0009XX, (2,2,3-trimethyl-4-methylidenecyclopentyl)methanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPEVOWJNFFZVOF-UHFFFAOYSA-N

125276-88-2

Cyclopentanemethanol, 2,2,5,5-tetramethyl- (1 supplier)

IUPAC Name: (2,2,5,5-tetramethylcyclopentyl)methanol | CAS Registry Number: 96188-81-7
Synonyms: ACMC-20m0nr, AGN-PC-00NGRL, SureCN10601665, CTK3F2916

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCLUEAXWFVFZEA-UHFFFAOYSA-N

96188-81-7

CYCLOPENTANEMETHANOL, 2,3,4-TRIS(PHENYLMETHOXY)-, (1R,2R,3S,4R)- (1 supplier)

IUPAC Name: [(1R,2R,3S,4R)-2,3,4-tris(phenylmethoxy)cyclopentyl]methanol | CAS Registry Number: 921770-85-6
Synonyms: CTK3G1351, Cyclopentanemethanol, 2,3,4-tris(phenylmethoxy)-, (1R,2R,3S,4R)-

Molecular Formula:	C₂₇H₃₀O₄	Molecular Weight:	418.524700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMSKNQPIHQTTHV-CWTOASCOSA-N

921770-85-6

Cyclopentanemethanol, 2-(6-amino-9H-purin-9-yl)-, (1R,2S)-rel- (0 suppliers)

157756-31-5

Cyclopentanemethanol, 2-(aminomethyl)-, (1R,2S)-rel- (0 suppliers)

165544-96-7

Cyclopentanemethanol, 2-(dimethylamino)- (0 suppliers)

1702757-79-6

Cyclopentanemethanol, 2-[(1-phenylethyl)amino]- (0 suppliers)

1595604-52-6

Cyclopentanemethanol, 2-[(phenylmethylene)amino]-, cis- (0 suppliers)

IUPAC Name: [(1R,2S)-2-(benzylideneamino)cyclopentyl]methanol | CAS Registry Number: 112673-10-6
Synonyms: CTK0D1259

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUVIVKFXQRHMHU-STQMWFEESA-N

112673-10-6

Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl) dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, methanesulfonate, [1S-[1?,2?,3?(1E,3R*),4?]]- (3 suppliers)

IUPAC Name: [(1S,2S,3R,4R)-2-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-[(E,3S,5S)-5-methyl-3-(oxan-2-yloxy)oct-1-enyl]-4-(oxan-2-yloxy)cyclopentyl]methyl methanesulfonate | CAS Registry Number: 81846-27-7
Synonyms: RP17796, Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2 H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, methanesulfonate, [1S-[1a,2a

Molecular Formula:	C₃₉H₆₆O₈SSi	Molecular Weight:	723.087040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WXQXQKMIIRXKKK-NKCAUMEASA-N

81846-27-7

Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, [1S-[1?,2?,3?(1E,3R*),4?]]- (5 suppliers)

IUPAC Name: [(1S,2S,3R,4R)-2-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-4-(oxan-2-yloxy)-3-[(E,3R)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentyl]methanol | CAS Registry Number: 81846-26-6
Synonyms: RP17785, Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, [1S-[1,2,3(1E,3R*),4]]-

Molecular Formula:	C₃₇H₆₂O₆Si	Molecular Weight:	630.970080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDBVEJCYLUWJQS-RQHKETSWSA-N

81846-26-6

Cyclopentanemethanol, 2-amino-, (1R,2R)- (0 suppliers)

1390734-38-9

CYCLOPENTANEMETHANOL, 2-AMINO-4-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-, (1A,2B,3A,4A)- (1 supplier)

IUPAC Name: (1S,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 61914-36-1
Synonyms: C-3'-NH2-araA, Carbocyclic-3'-amino-ara-adenosine, AIDS001026, AIDS-001026, NSC614834, NSC 614834, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1a,2b,3a,4a)-, 118333-17-8, 65941-38-0, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1alpha,2beta,3alpha,4alpha)-

Molecular Formula:	C₁₁H₁₆N₆O₂	Molecular Weight:	264.283740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WYMIIYMQKKFLES-JXOAFFINSA-N

61914-36-1

CYCLOPENTANEMETHANOL, 2-AMINO-4-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-, (1A,2SS,3SS,4A)- (1 supplier)

IUPAC Name: (1R,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 61865-69-8
Synonyms: Carbocyclic-3'-amino-adenosine, C-3'-NH2-A, NSC614836, AIDS001027, AIDS-001027, CID451915, NSC 614836, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1.alpha.,2.beta.,3.beta.,4.alpha.)-, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1alpha,2beta,3beta,4alpha)-

Molecular Formula:	C₁₁H₁₆N₆O₂	Molecular Weight:	264.283740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WYMIIYMQKKFLES-PULFBKJNSA-N

61865-69-8

CYCLOPENTANEMETHANOL, 2-ETHYLIDENE-4,4-BIS(METHOXYMETHYL)-, (2E)- (0 suppliers)

IUPAC Name: [2-ethylidene-4,4-bis(methoxymethyl)cyclopentyl]methanol | CAS Registry Number: 652154-91-1
Synonyms: CTK1J7998, Cyclopentanemethanol, 2-ethylidene-4,4-bis(methoxymethyl)-, (2E)-

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPFZWZDNKNLNSQ-UHFFFAOYSA-N

652154-91-1

Cyclopentanemethanol, 2-ethylidene-5-(phenylmethoxy)-,(1R,2E,5S)-rel- (0 suppliers)

652155-03-8

Cyclopentanemethanol, 2-hydroxy-, (1R,2R)-rel- (1 supplier)

1883-85-8

Cyclopentanemethanol, 2-hydroxy-, (1R,2S)- (0 suppliers)

IUPAC Name: (1S,2R)-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 133320-04-4
Synonyms: AC1M3G2R, SureCN7091680, CTK0F4777, (1S,2R)-2-(hydroxymethyl)cyclopentan-1-ol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UADBLZFWTJHOJC-RITPCOANSA-N

133320-04-4

Cyclopentanemethanol, 2-hydroxy-, (1R,2S)-rel- (1 supplier)

1883-86-9

Cyclopentanemethanol, 2-methyl- (4 suppliers)

IUPAC Name: (2-methylcyclopentyl)methanol | CAS Registry Number: 73803-82-4
Synonyms: SureCN3040213, CTK2H0893, AKOS015263180

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZDHUYYBHHBWMD-UHFFFAOYSA-N

73803-82-4

Cyclopentanemethanol, 2-methylene-a-[(trimethylsilyl)ethynyl]- (0 suppliers)

142916-82-3

Cyclopentanemethanol, 3,4-diazido-, (3R,4S)-rel- (0 suppliers)

917980-23-5

Cyclopentanemethanol, 3-(3,5-hexadienyl)-2-hydroxy-4,4-dimethyl- (1 supplier)

IUPAC Name: 2-hexa-3,5-dienyl-5-(hydroxymethyl)-3,3-dimethylcyclopentan-1-ol | CAS Registry Number: 89116-28-9
Synonyms: ACMC-20li00, CTK3A1062

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSHWLKHBTMMALV-UHFFFAOYSA-N

89116-28-9

Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-hydroxy-,(1S,3R,4R)- (0 suppliers)

57345-50-3

CYCLOPENTANEMETHANOL, 3-(6-CHLORO-9H-PURIN-9-YL)-, CIS- (3 suppliers)

IUPAC Name: [(1R,3S)-3-(6-chloropurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 118237-76-6
Synonyms: C-6-Cl-purinenucleoside, NSC614842, AIDS001014, AIDS-001014, CID451903, NSC 614842, Carbocyclic-2',3'dideoxy-6-chloropurine nucleoside, Cyclopentanemethanol, 3-(6-chloro-9H-purin-9-yl)-, cis-

Molecular Formula:	C₁₁H₁₃ClN₄O	Molecular Weight:	252.700120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URIZOAAZYRTGSQ-SFYZADRCSA-N

118237-76-6

Cyclopentanemethanol, 3-(aminomethyl)-1,2,2-trimethyl-, (1R,3S)- (1 supplier)

IUPAC Name: [(1R,3S)-3-(aminomethyl)-1,2,2-trimethylcyclopentyl]methanol | CAS Registry Number: 156767-18-9
Synonyms: CTK0B0594

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUCMHUJJNLSQNC-SCZZXKLOSA-N

156767-18-9

Cyclopentanemethanol, 3-[(9-phenyl-9H-fluoren-9-yl)amino]-, (1R,3S)- (0 suppliers)

IUPAC Name: [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol | CAS Registry Number: 147698-13-3
Synonyms: ACMC-20n59a

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXKZKWNTULXGLO-UHFFFAOYSA-N

147698-13-3

CYCLOPENTANEMETHANOL, 3-AZIDO-4-HYDROXY-, (1S,3R,4R)- (0 suppliers)

IUPAC Name: (1R,2R,4S)-2-azido-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 648893-61-2
Synonyms: CTK2A2130, Cyclopentanemethanol, 3-azido-4-hydroxy-, (1S,3R,4R)-

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSIWMGCBAWDFKX-KVQBGUIXSA-N

648893-61-2

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