CYCLOPENTANOL, 2-(1-PHENYLETHYLIDENE)-4,4-BIS[(PHENYLMETHOXY)METHYL]-,Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-,(1R)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

110701 to 110750 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(1-phenylethylidene)-4,4-bis(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 828913-69-5
Synonyms: CTK3D5670, Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-

Molecular Formula:	C₂₉H₃₂O₃	Molecular Weight:	428.562580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMGHNFLEYPVSSK-UHFFFAOYSA-N

828913-69-5

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

828913-62-8

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

828913-61-7

CYCLOPENTANOL, 2-(1-PIPERIDINYL)- (0 suppliers)

IUPAC Name: 2-piperidin-1-ylcyclopentan-1-ol | CAS Registry Number: 652970-68-8
Synonyms: Cyclopentanol, 2-(1-piperidinyl)-, AGN-PC-01VGNA, SureCN6593339, CTK1J7727, MolPort-011-981-120, AKOS009117598

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJEHWGWZIACGHM-UHFFFAOYSA-N

652970-68-8

CYCLOPENTANOL, 2-(2-IODOETHYL)-2-METHYL-, (2R)- (1 supplier)

IUPAC Name: (2R)-2-(2-iodoethyl)-2-methylcyclopentan-1-ol | CAS Registry Number: 918813-49-7
Synonyms: CTK3H5764, Cyclopentanol, 2-(2-iodoethyl)-2-methyl-, (2R)-

Molecular Formula:	C₈H₁₅IO	Molecular Weight:	254.108570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYQUQMVPZMJSKK-BRFYHDHCSA-N

918813-49-7

Cyclopentanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel- (0 suppliers)

647862-77-9

Cyclopentanol, 2-(2-methyl-1-propenyl)-, cis- (0 suppliers)

IUPAC Name: (1R,2R)-2-(2-methylprop-1-enyl)cyclopentan-1-ol | CAS Registry Number: 106432-11-5
Synonyms: CTK0G3331

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKCXNKZRQMDFOD-RKDXNWHRSA-N

106432-11-5

Cyclopentanol, 2-(2-nitro-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 2-(2-nitroimidazol-1-yl)cyclopentan-1-ol | CAS Registry Number: 88135-09-5
Synonyms: SureCN10809891, AGN-PC-00PT44, CTK3B7293

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNNLTFHCFGWEMT-UHFFFAOYSA-N

88135-09-5

Cyclopentanol, 2-(2-propenyl)-, (1R,2R)-rel- (0 suppliers)

74743-88-7

Cyclopentanol, 2-(2-propenyl)-, (1R,2S)-rel- (0 suppliers)

74743-89-8

Cyclopentanol, 2-(2-propynyl)-, cis- (1 supplier)

IUPAC Name: (1R,2R)-2-prop-2-ynylcyclopentan-1-ol | CAS Registry Number: 83096-84-8
Synonyms: CTK3D4647

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWRQANNOJCCIKZ-JGVFFNPUSA-N

83096-84-8

Cyclopentanol, 2-(2-pyridinyl)-, cis- (1 supplier)

IUPAC Name: (1R,2R)-2-pyridin-2-ylcyclopentan-1-ol | CAS Registry Number: 94929-81-4
Synonyms: CTK3F4366

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRSUKJPGLIHJRZ-PSASIEDQSA-N

94929-81-4

Cyclopentanol, 2-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, (1R,2S)-rel- (0 suppliers)

502495-75-2

Cyclopentanol, 2-(3,5-dimethoxyphenyl)-, cis- (0 suppliers)

IUPAC Name: (1R,2R)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 88418-35-3
Synonyms: CTK3B2101

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJCLFNYNISHGJX-CHWSQXEVSA-N

88418-35-3

Cyclopentanol, 2-(3,5-dimethoxyphenyl)-, methanesulfonate, cis- (0 suppliers)

IUPAC Name: (1R,2R)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol;methanesulfonic acid | CAS Registry Number: 88418-30-8
Synonyms: CTK3B2106

Molecular Formula:	C₁₄H₂₂O₆S	Molecular Weight:	318.385880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TURWAJRNCMUDQQ-OJERSXHUSA-N

88418-30-8

Cyclopentanol, 2-(3,5-dimethoxyphenyl)-, methanesulfonate, trans- (1 supplier)

IUPAC Name: (1R,2S)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol;methanesulfonic acid | CAS Registry Number: 88418-31-9
Synonyms: CTK3B2105

Molecular Formula:	C₁₄H₂₂O₆S	Molecular Weight:	318.385880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TURWAJRNCMUDQQ-JHEYCYPBSA-N

88418-31-9

Cyclopentanol, 2-(3,5-dimethoxyphenyl)-, trans- (1 supplier)

IUPAC Name: 2-(3,5-dimethoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 88418-36-4
Synonyms: Cyclopentanol, 2-(3,5-dimethoxyphenyl)-, cis-, AGN-PC-0CYPIG, ACMC-20l9f2, ACMC-20l9f3, SureCN318322, 88418-35-3, (1S,2R)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJCLFNYNISHGJX-UHFFFAOYSA-N

88418-36-4

Cyclopentanol, 2-(4-morpholinylmethyl)-1-(2-phenylethyl)- (1 supplier)

IUPAC Name: 2-(morpholin-4-ylmethyl)-1-(2-phenylethyl)cyclopentan-1-ol | CAS Registry Number: 62938-84-5
Synonyms: CTK1I8726

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWGOOBLVIVJJMR-UHFFFAOYSA-N

62938-84-5

Cyclopentanol, 2-(6-amino-9H-purin-9-yl)-, cis- (8CI,9CI) (1 supplier)

IUPAC Name: 2-(6-aminopurin-9-yl)cyclopentan-1-ol | CAS Registry Number: 719-76-6
Synonyms: AC1MXLQP, SureCN8178692, 719-77-7, 2-(6-aminopurin-9-yl)cyclopentan-1-ol, (1R,2R)-2-(6-amino-9H-purin-9-yl)cyclopentanol

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHPNWYKTHPYOJP-UHFFFAOYSA-N

719-76-6

Cyclopentanol, 2-(aminomethyl)-, (1R,2R)-rel- (0 suppliers)

IUPAC Name: (1R,2R)-2-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 40482-00-6
Synonyms: SCHEMBL2521937, ZINC32182292, AJ-84915, Cyclopentanol,2-(aminomethyl)-,(1R,2R)-rel-

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VORALDSQPSWPRK-PHDIDXHHSA-N

40482-00-6

Cyclopentanol, 2-(diethoxymethyl)- (1 supplier)

IUPAC Name: 2-(diethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 89185-99-9
Synonyms: ACMC-20liqh, AGN-PC-00KJ7U, CTK3A0141

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMHPRGFQRZBYFD-UHFFFAOYSA-N

89185-99-9

Cyclopentanol, 2-(diphenylphosphinyl)-5-[(diphenylphosphinyl)methyl]-,(1R,2R,5R)-rel- (0 suppliers)

918637-92-0

Cyclopentanol, 2-(heptylmethylamino)-3-(heptyloxy)-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-heptoxy-2-[heptyl(methyl)amino]-4-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 67683-70-9
Synonyms: SureCN11434060, CTK1H6921

Molecular Formula:	C₂₇H₄₇NO₃	Molecular Weight:	433.666980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXVORAHNQMMMDB-UHFFFAOYSA-N

67683-70-9

Cyclopentanol, 2-(methoxymethoxy)-, cis- (0 suppliers)

IUPAC Name: (1R,2S)-2-(methoxymethoxy)cyclopentan-1-ol | CAS Registry Number: 89449-92-3
Synonyms: CTK2J5638

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZGYIPQKMNRYCA-RQJHMYQMSA-N

89449-92-3

Cyclopentanol, 2-(methylamino)-1-(1-phenylethenyl)-, cis- (0 suppliers)

83459-03-4

Cyclopentanol, 2-(phenylamino)-, (1R,2R)-rel- (0 suppliers)

77924-49-3

Cyclopentanol, 2-(phenylmethoxy)-, (1R,2R)-rel- (2 suppliers)

IUPAC Name: (1S,2R)-2-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 135356-97-7
Synonyms: (1S,2S)-2-(benzyloxy)cyclopentan-1-ol, ZINC38950661, 2alpha-(Benzyloxy)cyclopentan-1alpha-ol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLAPGVQTWHCDPT-NWDGAFQWSA-N

135356-97-7

Cyclopentanol, 2-(phenylmethyl)-, (1R,2S)-rel- (0 suppliers)

55166-17-1

CYCLOPENTANOL, 2-(PHENYLMETHYLENE)-, (R)- (1 supplier)

IUPAC Name: (1R)-2-benzylidenecyclopentan-1-ol | CAS Registry Number: 189153-98-8
Synonyms: CTK0A3276, Cyclopentanol, 2-(phenylmethylene)-, (R)-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTWFRIUNWJAZES-GFCCVEGCSA-N

189153-98-8

Cyclopentanol, 2-(phenylmethylene)-, acetate, (E)- (1 supplier)

IUPAC Name: acetic acid;2-benzylidenecyclopentan-1-ol | CAS Registry Number: 91418-97-2
Synonyms: ACMC-20ludx, CTK3G4705

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFURPEJVIOEVHD-UHFFFAOYSA-N

91418-97-2

Cyclopentanol, 2-(phenylseleno)-, (1R,2R)-rel- (0 suppliers)

75826-42-5

CYCLOPENTANOL, 2-(PHENYLSELENO)-, (1S,2S)- (1 supplier)

IUPAC Name: (1S,2S)-2-phenylselanylcyclopentan-1-ol | CAS Registry Number: 853994-71-5
Synonyms: CTK3C8831, Cyclopentanol, 2-(phenylseleno)-, (1S,2S)-

Molecular Formula:	C₁₁H₁₄OSe	Molecular Weight:	241.188260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJWMPIJYRBLYOF-QWRGUYRKSA-N

853994-71-5

Cyclopentanol, 2-(phenylseleno)-, 1-acetate, (1R,2R)- (0 suppliers)

918443-08-0

CYCLOPENTANOL, 2-(PHENYLSULFONYL)-, (1S,2R)- (1 supplier)

IUPAC Name: (1S,2R)-2-(benzenesulfonyl)cyclopentan-1-ol | CAS Registry Number: 180036-19-5
Synonyms: CTK0A6657, Cyclopentanol, 2-(phenylsulfonyl)-, (1S,2R)-

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAMKASADTUQKPZ-WDEREUQCSA-N

180036-19-5

Cyclopentanol, 2-[(1E)-2-(8-quinolinyl)ethenyl]-, (1R,2S)-rel- (0 suppliers)

920491-99-2

Cyclopentanol, 2-[(2,4-dinitrophenyl)thio]-, acetate (ester) (0 suppliers)

63008-61-7

Cyclopentanol, 2-[(2-hydroxyethyl)methylamino]-, (1R,2R)-rel- (1 supplier)

923020-15-9

Cyclopentanol, 2-[(4-fluorophenyl)amino]-, (1R,2R)-rel- (0 suppliers)

646041-92-1

Cyclopentanol, 2-[(4-methoxyphenyl)amino]-, (1R,2R)-rel- (0 suppliers)

273218-44-3

Cyclopentanol, 2-[(dimethylamino)methyl]- (1 supplier)

IUPAC Name: 2-[(dimethylamino)methyl]cyclopentan-1-ol | CAS Registry Number: 82138-02-1
Synonyms: AGN-PC-0CKST6, CTK3E2148, AKOS011902372

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VORGTYWLJRTHQX-UHFFFAOYSA-N

82138-02-1

Cyclopentanol, 2-[(trimethylsilyl)methyl]-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-(trimethylsilylmethyl)cyclopentan-1-ol | CAS Registry Number: 93297-64-4
Synonyms: ACMC-20lxf3, CTK3F6275

Molecular Formula:	C₁₁H₂₄O₃Si	Molecular Weight:	232.391960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXSRFRWJQPPQNZ-UHFFFAOYSA-N

93297-64-4

Cyclopentanol, 2-[[(1S)-1-phenylethyl]amino]-, (1R,2R)- (1 supplier)

IUPAC Name: (1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol | CAS Registry Number: 145166-00-3
Synonyms: CTK0B2694

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRTOQDRFDAUSLY-CYZMBNFOSA-N

145166-00-3

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

IUPAC Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol | CAS Registry Number: 137254-01-4
Synonyms: SureCN9739593, CTK0B9198

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRTOQDRFDAUSLY-DRZSPHRISA-N

137254-01-4

Cyclopentanol, 2-[[3-(trimethylsilyl)-2-propynyl]oxy]- (1 supplier)

IUPAC Name: 2-(3-trimethylsilylprop-2-ynoxy)cyclopentan-1-ol | CAS Registry Number: 57449-08-8
Synonyms: CTK1F2018

Molecular Formula:	C₁₁H₂₀O₂Si	Molecular Weight:	212.360800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAEAYAXKTJDKRD-UHFFFAOYSA-N

57449-08-8

Cyclopentanol, 2-[2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethyl]- (1 supplier)

IUPAC Name: 2-[2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethyl]cyclopentan-1-ol | CAS Registry Number: 88778-53-4
Synonyms: ACMC-20ldys, CTK3A6241

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCJPLWHZPAEWPO-UHFFFAOYSA-N

88778-53-4

CYCLOPENTANOL, 2-[2-(8-QUINOLINYL)ETHYLIDENE]- (2 suppliers)

IUPAC Name: 2-(2-quinolin-8-ylethylidene)cyclopentan-1-ol | CAS Registry Number: 920492-00-8
Synonyms: CTK3H1573, Cyclopentanol, 2-[2-(8-quinolinyl)ethylidene]-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNQNWLQEHSWUGH-UHFFFAOYSA-N

920492-00-8

Cyclopentanol, 2-[bis(methylthio)methylene]- (1 supplier)

IUPAC Name: 2-[bis(methylsulfanyl)methylidene]cyclopentan-1-ol | CAS Registry Number: 84307-82-4
Synonyms: AGN-PC-00KEZQ, CTK3D0562

Molecular Formula:	C₈H₁₄OS₂	Molecular Weight:	190.326160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTKLTQYZRFRYFQ-UHFFFAOYSA-N

84307-82-4

Cyclopentanol, 2-amino-1-methyl- (5 suppliers)

IUPAC Name: 2-amino-1-methylcyclopentan-1-ol | CAS Registry Number: 20412-66-2
Synonyms: SureCN1350509, CTK0J0480, AKOS006339158

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKBCPZUWBKCECT-UHFFFAOYSA-N

20412-66-2

Cyclopentanol, 2-azido-, (1R,2R)-rel- (1 supplier)

88807-02-7

Cyclopentanol, 2-azido-, methanesulfonate (ester), trans- (0 suppliers)

88807-03-8

110701 to 110750 of 120523 results Page:

2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 [2215] 2216 2217 2218 2219 2220