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CHEMICAL products beginning with : C
68251 to 68300 of 77201 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 [1366] 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanol, 1-(1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylcyclopentan-1-ol | CAS Registry Number: 74709-98-1
Synonyms: 1-(1-Naphthyl)cyclopentanol, AC1LC30L, CTK2G9829, 1-naphthalen-1-ylcyclopentan-1-ol, AKOS012083296

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYMSNDJPMFGWJW-UHFFFAOYSA-N

74709-98-1
Cyclopentanol, 1-(1-octynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-oct-1-ynylcyclopentan-1-ol | CAS Registry Number: 58149-27-2
Synonyms: 1-oct-1-ynylcyclopentan-1-ol, ST51024557, AC1MR7H5, 1-oct-1-yn-1-ylcyclopentanol, CTK1E0438

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEQHERXIWFUVOQ-UHFFFAOYSA-N

58149-27-2
Cyclopentanol, 1-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-enylcyclopentan-1-ol | CAS Registry Number: 6244-40-2
Synonyms: CTK2B9676

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRHPIEBOJQGXAM-UHFFFAOYSA-N

6244-40-2
Cyclopentanol, 1-(1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-ynylcyclopentan-1-ol | CAS Registry Number: 2809-80-5
Synonyms: SureCN1964310, CTK0I5343

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLWAHBXMSOEVCP-UHFFFAOYSA-N

2809-80-5
Cyclopentanol, 1-(2-benzofuranyl)-2-(2-propynyl)-, (1R,2R)-rel- (0 suppliers)828246-62-4
CYCLOPENTANOL, 1-(2-PHENYLETHYNYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)cyclopentan-1-ol | CAS Registry Number: 25118-60-9
Synonyms: 1-(Phenylethynyl)cyclopentanol, 1-(Phenylethynyl)-1-cyclopentanol, CID141177

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDUXLFHBOAAXED-UHFFFAOYSA-N

25118-60-9
Cyclopentanol, 1-(3,3,3-trifluoro-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3,3-trifluoroprop-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 151340-87-3
Synonyms: 1-(3,3,3-trifluoroprop-1-ynyl)cyclopentan-1-ol, ST51002002, AC1MTTNH, ACMC-20n66t, CTK0B1526, ZINC03164051

Molecular Formula: C8H9F3OMolecular Weight: 178.151670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZYHTZLVYAXZKF-UHFFFAOYSA-N

151340-87-3
Cyclopentanol, 1-(3,4-dihydro-2H-pyran-6-yl)-2-(2-propynyl)-,(1R,2R)-rel- (0 suppliers)828246-73-7
Cyclopentanol, 1-(3,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 88418-32-0
Synonyms: ACMC-20l9ez, CTK3B2104

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTSDRUKQQDPNEL-UHFFFAOYSA-N

88418-32-0
Cyclopentanol, 1-(3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enylcyclopentan-1-ol | CAS Registry Number: 53544-43-7
Synonyms: CTK1G0705

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOWDMRJPCGXUTM-UHFFFAOYSA-N

53544-43-7
Cyclopentanol, 1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-3-ylcyclopentan-1-ol | CAS Registry Number: 81417-95-0
Synonyms: CTK3E4463, AKOS010146775

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLLHHCKIZSPZAR-UHFFFAOYSA-N

81417-95-0
Cyclopentanol, 1-(4,5-dihydro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol | CAS Registry Number: 129529-77-7
Synonyms: ACMC-20mta5, CTK0C1475

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPSMHSVRWOKNNM-UHFFFAOYSA-N

129529-77-7
Cyclopentanol, 1-(4-methylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylcyclohexyl)cyclopentan-1-ol | CAS Registry Number: 143658-35-9
Synonyms: ACMC-20n30a, CTK0B4238, AKOS014075714

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDHJUSDFBTZFNU-UHFFFAOYSA-N

143658-35-9
Cyclopentanol, 1-(5,6-dihydro-1,4-dioxin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)cyclopentan-1-ol | CAS Registry Number: 101823-10-3
Synonyms: ACMC-20m4tc, AGN-PC-00MR3O, CTK0D9397

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYAOOALZQRUKHM-UHFFFAOYSA-N

101823-10-3
CYCLOPENTANOL, 1-(6-BROMO-3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)cyclopentan-1-ol | CAS Registry Number: 865204-02-0
Synonyms: CTK3C7103, Cyclopentanol, 1-(6-bromo-3-pyridinyl)-

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKOZOMDTRVMVQZ-UHFFFAOYSA-N

865204-02-0
Cyclopentanol, 1-(dibromomethyl)-2-methyl-, cis- (0 suppliers)61414-42-4
Cyclopentanol, 1-(dibromomethyl)-2-methyl-, trans- (0 suppliers)61415-08-5
Cyclopentanol, 1-(iminophenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenecarboximidoyl)cyclopentan-1-ol | CAS Registry Number: 7015-35-2
Synonyms: CTK2G3110

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCNZSWHPTPAEOR-UHFFFAOYSA-N

7015-35-2
Cyclopentanol, 1-(iodomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(iodomethyl)cyclopentan-1-ol | CAS Registry Number: 107535-40-0
Synonyms: ACMC-20mb1j, SureCN930022, AGN-PC-00NJX9, CTK0G2989, AKOS014546926

Molecular Formula: C6H11IOMolecular Weight: 226.055410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCGAHZBTFJSUKJ-UHFFFAOYSA-N

107535-40-0
Cyclopentanol, 1-(oxiranylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(oxiran-2-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 36399-23-2
Synonyms: CTK1B6326

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEUWFBDCPGCTJZ-UHFFFAOYSA-N

36399-23-2
Cyclopentanol, 1-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-trimethylsilylcyclopentan-1-ol | CAS Registry Number: 64096-38-4
Synonyms: CTK2A7300

Molecular Formula: C8H18OSiMolecular Weight: 158.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYEKDGPGQONMKK-UHFFFAOYSA-N

64096-38-4
CYCLOPENTANOL, 1-[(1E)-2-PHENYL-1-(PHENYLMETHYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-diphenylprop-1-en-2-yl)cyclopentan-1-ol | CAS Registry Number: 536737-81-2
Synonyms: CTK1E3725, Cyclopentanol, 1-[(1E)-2-phenyl-1-(phenylmethyl)ethenyl]-

Molecular Formula: C20H22OMolecular Weight: 278.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WINRCQGLGDZQSF-UHFFFAOYSA-N

536737-81-2
Cyclopentanol, 1-[(2-fluorophenyl)(methylimino)methyl]- (0 suppliers)111982-48-0
CYCLOPENTANOL, 1-[(4-FLUOROPHENYL)ETHYNYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 647843-91-2
Synonyms: CTK2A3202, Cyclopentanol, 1-[(4-fluorophenyl)ethynyl]-

Molecular Formula: C13H13FOMolecular Weight: 204.240123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRLSFKFUCQHSOM-UHFFFAOYSA-N

647843-91-2
Cyclopentanol, 1-[(diphenylphosphinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(diphenylphosphorylmethyl)cyclopentan-1-ol | CAS Registry Number: 89358-62-3
Synonyms: AGN-PC-00LFJG, ACMC-20ll66, CTK2J7069

Molecular Formula: C18H21O2PMolecular Weight: 300.331902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHYIVMAKUBAGBH-UHFFFAOYSA-N

89358-62-3
Cyclopentanol, 1-[(phenylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(phenylsulfanylmethyl)cyclopentan-1-ol | CAS Registry Number: 101704-18-1
Synonyms: AGN-PC-00MLPX, ACMC-20m4q2, CTK0G8045, AKOS014547015

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOGQCSFEEHTTMV-UHFFFAOYSA-N

101704-18-1
Cyclopentanol, 1-[1-(2-methyl-1,3-dithian-2-yl)ethyl]-, (R)- (0 suppliers)62885-31-8
CYCLOPENTANOL, 1-[1-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentan-1-ol | CAS Registry Number: 874133-78-5
Synonyms: Cyclopentanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-, SureCN14625737, AGN-PC-00E092, CTK3C4114

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNRIHYMNZFEHHP-UHFFFAOYSA-N

874133-78-5
Cyclopentanol, 1-[1-methyl-4-[3-(trifluoromethyl)phenyl]-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-methyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-yl]cyclopentan-1-ol | CAS Registry Number: 89090-33-5
Synonyms: ACMC-20lhk9, AGN-PC-00MCNE, SureCN10640602, CTK3A1628

Molecular Formula: C18H24F3NOMolecular Weight: 327.384470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOLYBGVOXHOJCC-UHFFFAOYSA-N

89090-33-5
Cyclopentanol, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 144052-72-2
Synonyms: AGN-PC-0LA55P, AC1N984M, MolPort-001-681-565, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclopentan-1-ol, STK964581, ZINC02776543, AKOS003796087, MCULE-7427566076, 1-[(pentafluorophenyl)ethynyl]cyclopentanol, ST50724161, Cyclopentanol, 1-[(pentafluorophenyl)ethynyl]-

Molecular Formula: C13H9F5OMolecular Weight: 276.201976 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJJDERCEFRFWDE-UHFFFAOYSA-N

144052-72-2
Cyclopentanol, 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopentan-1-ol | CAS Registry Number: 61759-41-9
Synonyms: CTK2D2943, 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopentanol, 1-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethyl]-cyclopentan-1-ol

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCSCXYABVBSETD-UHFFFAOYSA-N

61759-41-9
Cyclopentanol, 1-[2-(phenylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylsulfanylethyl)cyclopentan-1-ol | CAS Registry Number: 114694-23-4
Synonyms: ACMC-20mkqo, CTK0C6770

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFMVFSHDHPWLTC-UHFFFAOYSA-N

114694-23-4
Cyclopentanol, 1-[2-[(1,1-dimethylethyl)sulfonyl]-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-tert-butylsulfonylprop-2-enyl)cyclopentan-1-ol | CAS Registry Number: 101822-40-6
Synonyms: ACMC-20m4ta, AGN-PC-00MX0M, CTK0G7970

Molecular Formula: C12H22O3SMolecular Weight: 246.366280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJPMSWLUFMXGMT-UHFFFAOYSA-N

101822-40-6
Cyclopentanol, 1-[3-(trimethylsilyl)-2-propenyl]-, (E)- (0 suppliers)66528-91-4
Cyclopentanol, 1-[4-(2,3-dimethoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,3-dimethoxyphenyl)-1-methylpiperidin-4-yl]cyclopentan-1-ol | CAS Registry Number: 89082-32-6
Synonyms: ACMC-20lhht, AGN-PC-00MCMQ, SureCN10640707, CTK3A1715

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BONPRBSXOIHEJJ-UHFFFAOYSA-N

89082-32-6
Cyclopentanol, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cyclopentan-1-ol | CAS Registry Number: 89090-38-0
Synonyms: ACMC-20lhka, AGN-PC-00MCNI, CTK3A1627

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRPDACVSARHNIA-UHFFFAOYSA-N

89090-38-0
Cyclopentanol, 1-[4-(methylphenylamino)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(N-methylanilino)buta-1,3-diynyl]cyclopentan-1-ol | CAS Registry Number: 90235-56-6
Synonyms: AGN-PC-00LL9H, CTK3I3080

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJISSGKRXWQHGE-UHFFFAOYSA-N

90235-56-6
Cyclopentanol, 1-[5-(trimethylstannyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-trimethylstannylthiophen-2-yl)cyclopentan-1-ol | CAS Registry Number: 91509-51-2
Synonyms: ACMC-20luiq, CTK3G4418

Molecular Formula: C12H20OSSnMolecular Weight: 331.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQILMSMOBGYFOO-UHFFFAOYSA-N

91509-51-2
Cyclopentanol, 1-[tris(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[tris(methylsulfanyl)methyl]cyclopentan-1-ol | CAS Registry Number: 77412-85-2
Synonyms: CTK2G6471, 1-[tris(methylsulfanyl)methyl]cyclopentanol, 1-[tris(methylsulfanyl)-methyl]-cyclopentan-1-ol

Molecular Formula: C9H18OS3Molecular Weight: 238.433620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTGWAISAGVVWPN-UHFFFAOYSA-N

77412-85-2
Cyclopentanol, 1-bicyclo[4.1.0]hept-7-yl-, (1-alpha-,6-alpha-,7-ba-)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-octadecylbenzenesulfonamide | CAS Registry Number: 100678-01-1
Synonyms: AGN-PC-09TATW, N-Octadecyl-2-toluenesulfonamide, CTK8G4151, Benzenesulfonamide, 2-methyl-N-octadecyl-

Molecular Formula: C25H45NO2SMolecular Weight: 423.695300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZABRUBDNWRYRC-UHFFFAOYSA-N

100678-01-1
Cyclopentanol, 1-ethyl-2-methyl-, trans- (0 suppliers)16467-12-2
Cyclopentanol, 1-ethyl-3-methoxy-2,4-dimethyl-3-phenyl-,(1R,2R,3S,4S)-rel- (0 suppliers)656256-82-5
Cyclopentanol, 1-ethynyl-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,2,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-13-1
Synonyms: ACMC-20lfh0, CTK3A4338

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNVXALSXEYLIHW-UHFFFAOYSA-N

88959-13-1
Cyclopentanol, 1-ethynyl-2,4,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-14-2
Synonyms: ACMC-20lfh1, CTK3A4337

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSGSLWQQVHJVJA-UHFFFAOYSA-N

88959-14-2
Cyclopentanol, 1-ethynyl-2-(1-methylethenyl)-, (1R,2R)-rel- (0 suppliers)918875-25-9
Cyclopentanol, 1-formate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl formate | CAS Registry Number: 62781-99-1
Synonyms: cyclopentyl formate, NSC250976, AC1L7WHW, CYCLOPENTANOL, FORMATE, NSC-250976

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLBKLJFKEUBMGH-UHFFFAOYSA-N

62781-99-1
Cyclopentanol, 1-hexyl- (1 supplier)
Compound Structure IUPAC Name: 1-hexylcyclopentan-1-ol | CAS Registry Number: 36633-49-5
Synonyms: AGN-PC-00OGIX, CTK1A9953, AKOS014480841

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRQIXUBSCULVKL-UHFFFAOYSA-N

36633-49-5
Cyclopentanol, 1-methyl-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 1-methylcyclopentan-1-ol;4-nitrobenzoic acid | CAS Registry Number: 19013-42-4
Synonyms: CTK0E1675

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWKICQWHUBZTBH-UHFFFAOYSA-N

19013-42-4
Cyclopentanol, 1-methyl-, benzoate (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;1-methylcyclopentan-1-ol | CAS Registry Number: 88722-95-6
Synonyms: ACMC-20ldbd, CTK3A7082

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDHZGRWGRXKILL-UHFFFAOYSA-N

88722-95-6
Cyclopentanol, 1-methyl-2-(1-methylethyl)-, trans- (0 suppliers)65727-48-2
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