Cyclopentaneundecanoic acid, 3-hydroxy-2-(phenylseleno)-, methylester,Cyclopentaneundecanoicacid, 2,3-dihydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : C

65151 to 65200 of 73685 results Page:

1300 1301 1302 1303 [1304] 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320

PRODUCT NAME

CAS Registry Number

Cyclopentaneundecanoic acid, 3-hydroxy-2-(phenylseleno)-, methylester (0 suppliers)

89616-23-9

Cyclopentaneundecanoicacid, 2,3-dihydroxy- (3 suppliers)

IUPAC Name: 11-(2,3-dihydroxycyclopentyl)undecanoic acid | CAS Registry Number: 6938-15-4
Synonyms: 2,3-Dihydroxycyclopentaneundecanoic acid, MLS002667633, 11-(2,3-dihydroxycyclopentyl)undecanoic acid, CHEBI:79511, AC1L6C9Q, NCIOpen2_002558, AC1Q5W97, CHEMBL1886938, CTK2F8291, HMS3080M16, NSC53903, NSC-53903, AKOS030592092, LP106448, SMR001557393, C14987

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.412 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHWAOBNJSBDJAL-UHFFFAOYSA-N

6938-15-4

Cyclopentaneundecanoicacid, 2-oxo- (1 supplier)

IUPAC Name: 11-(2-oxocyclopentyl)undecanoic acid | CAS Registry Number: 13065-47-9
Synonyms: 2-Oxocyclopentaneundecanoic acid, 2-(10-Carboxydecyl)cyclopentanone, Cyclopentaneundecanoic acid, 2-oxo-, BRN 2696534, AC1L48VV, CTK0H6698, 11-(2-oxocyclopentyl)undecanoic acid, LS-58050, 3-10-00-02895 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.391720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKOYAVNSEZZQLZ-UHFFFAOYSA-N

13065-47-9

CYCLOPENTANEVALERAMIDE,1-HYDROXY- (5 suppliers)

IUPAC Name: 5-(1-hydroxycyclopentyl)pentanamide | CAS Registry Number: 20098-10-6
Synonyms: Cyclopentanevaleramide,1-hydroxy-

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJFNZZKAOUREDQ-UHFFFAOYSA-N

20098-10-6

Cyclopentanimine (6 suppliers)

IUPAC Name: cyclopentanimine | CAS Registry Number: 74002-22-5
Synonyms: cyclopentanimine, cyclopentylamino, SureCN605009, AK141358, KB-87027, 47818-EP2272517A1, 47818-EP2275469A1, 47818-EP2287940A1, 47818-EP2289868A1, 47818-EP2289965A1, 47818-EP2298731A1, 47818-EP2298743A1, 47818-EP2298750A1, 47818-EP2298828A1, 47818-EP2305250A1, 47818-EP2311810A1

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMZHPDZCVINDPO-UHFFFAOYSA-N

74002-22-5

Cyclopentanimine, 2,2'-(dithiodicarbonothioyl)bis- (1 supplier)

IUPAC Name: (2-iminocyclopentanecarbothioyl)sulfanyl 2-iminocyclopentane-1-carbodithioate | CAS Registry Number: 90550-35-9
Synonyms: ACMC-20lt3c, CTK3G6586

Molecular Formula:	C₁₂H₁₆N₂S₄	Molecular Weight:	316.528840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HLYQUXBDDQRAPS-UHFFFAOYSA-N

90550-35-9

Cyclopentanimine, 2,2,5,5-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,5,5-tetramethylcyclopentan-1-imine | CAS Registry Number: 64273-88-7
Synonyms: SureCN10453891, CTK2A6439, 2,2,5,5-tetramethylcyclopentanimine, (2,2,5,5-tetramethyl-cyclopentylidene)-amine

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSOQPAIMKVRQQA-UHFFFAOYSA-N

64273-88-7

Cyclopentanimine, 2,2,5,5-tetramethyl-N-nitro- (0 suppliers)

IUPAC Name: N-(2,2,5,5-tetramethylcyclopentylidene)nitramide | CAS Registry Number: 92807-09-5
Synonyms: ACMC-20lwmi, AGN-PC-00LSPR, CTK3F7290

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGHNMUWIDMZQDA-UHFFFAOYSA-N

92807-09-5

CYCLOPENTANOL (16 suppliers)

91-41-3

CYCLOPENTANOL (1-13C) (6 suppliers)

IUPAC Name: cyclopentanol | CAS Registry Number: 54808-52-5
Synonyms: Cyclopentanol-1-13C

Molecular Formula:	C₅H₁₀O	Molecular Weight:	87.124955 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCIXKGXIYUWCLL-HOSYLAQJSA-N

54808-52-5

Cyclopentanol, (3-hydroxy-5-methoxy-3-methyl-1-pentynyl)- (0 suppliers)

IUPAC Name: 1-(3-hydroxy-5-methoxy-3-methylpent-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 62242-46-0
Synonyms: CTK2C4171

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMRMQSWYSQQZEU-UHFFFAOYSA-N

62242-46-0

Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-1-(2,2,3,3,4,4,5,5-octafluoro-1-hydroxycyclopentyl)peroxycyclopentan-1-ol | CAS Registry Number: 106813-72-3
Synonyms: ACMC-20maly, AGN-PC-00N4IP, CTK0D6788

Molecular Formula:	C₁₀H₂F₁₆O₄	Molecular Weight:	490.094931 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: IJRVUXNZPMOWRV-UHFFFAOYSA-N

106813-72-3

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

16467-04-2

Cyclopentanol, 1-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 1-tert-butylcyclopentan-1-ol | CAS Registry Number: 69745-48-8
Synonyms: AGN-PC-007OET, CTK1H5322, AKOS015282714

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMXUFCWQCJUCIA-UHFFFAOYSA-N

69745-48-8

Cyclopentanol, 1-(1,3-dioxolan-2-yl)- (1 supplier)

IUPAC Name: 1-(1,3-dioxolan-2-yl)cyclopentan-1-ol | CAS Registry Number: 116510-61-3
Synonyms: ACMC-20mmk2, AGN-PC-0000BA, CTK0C5154, 1-(1,3-dioxolan-2-yl)cyclopentanol, 1-([1,3]dioxolan-2-yl)-cyclopentan-1-ol

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMMMLQFZPHWQJY-UHFFFAOYSA-N

116510-61-3

Cyclopentanol, 1-(1-methylethenyl)-2-(2-propynyl)-, (1R,2R)-rel- (0 suppliers)

828246-66-8

Cyclopentanol, 1-(1-methylethenyl)-2-(3-phenyl-2-propynyl)-,(1R,2R)-rel- (0 suppliers)

828246-70-4

Cyclopentanol, 1-(1-methylethenyl)-2-[3-(1-naphthalenyl)-2-propynyl]-,(1R,2R)-rel- (0 suppliers)

828246-72-6

Cyclopentanol, 1-(1-methylethenyl)-2-[3-(trimethylsilyl)-2-propynyl]-,(1R,2R)-rel- (0 suppliers)

828246-68-0

Cyclopentanol, 1-(1-naphthalenyl)- (2 suppliers)

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:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYMSNDJPMFGWJW-UHFFFAOYSA-N

74709-98-1

Cyclopentanol, 1-(1-octynyl)- (1 supplier)

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:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEQHERXIWFUVOQ-UHFFFAOYSA-N

58149-27-2

Cyclopentanol, 1-(1-propenyl)- (2 suppliers)

IUPAC Name: 1-prop-1-enylcyclopentan-1-ol | CAS Registry Number: 6244-40-2
Synonyms: CTK2B9676

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

InChIKey: FRHPIEBOJQGXAM-UHFFFAOYSA-N

6244-40-2

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

IUPAC Name: 1-prop-1-ynylcyclopentan-1-ol | CAS Registry Number: 2809-80-5
Synonyms: SureCN1964310, CTK0I5343

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-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)- (6 suppliers)

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:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDUXLFHBOAAXED-UHFFFAOYSA-N

25118-60-9

Cyclopentanol, 1-(3,3,3-trifluoro-1-propynyl)- (1 supplier)

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:	C₈H₉F₃O	Molecular Weight:	178.151670 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 88418-32-0
Synonyms: ACMC-20l9ez, CTK3B2104

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

InChIKey: YTSDRUKQQDPNEL-UHFFFAOYSA-N

88418-32-0

Cyclopentanol, 1-(3-butenyl)- (1 supplier)

IUPAC Name: 1-but-3-enylcyclopentan-1-ol | CAS Registry Number: 53544-43-7
Synonyms: CTK1G0705

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

InChIKey: AOWDMRJPCGXUTM-UHFFFAOYSA-N

53544-43-7

Cyclopentanol, 1-(3-pyridinyl)- (2 suppliers)

IUPAC Name: 1-pyridin-3-ylcyclopentan-1-ol | CAS Registry Number: 81417-95-0
Synonyms: CTK3E4463, AKOS010146775

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

InChIKey: NLLHHCKIZSPZAR-UHFFFAOYSA-N

81417-95-0

Cyclopentanol, 1-(4,5-dihydro-2-furanyl)- (1 supplier)

IUPAC Name: 1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol | CAS Registry Number: 129529-77-7
Synonyms: ACMC-20mta5, CTK0C1475

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPSMHSVRWOKNNM-UHFFFAOYSA-N

129529-77-7

Cyclopentanol, 1-(4-methylcyclohexyl)- (1 supplier)

IUPAC Name: 1-(4-methylcyclohexyl)cyclopentan-1-ol | CAS Registry Number: 143658-35-9
Synonyms: ACMC-20n30a, CTK0B4238, AKOS014075714

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

InChIKey: YDHJUSDFBTZFNU-UHFFFAOYSA-N

143658-35-9

Cyclopentanol, 1-(5,6-dihydro-1,4-dioxin-2-yl)- (1 supplier)

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:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYAOOALZQRUKHM-UHFFFAOYSA-N

101823-10-3

CYCLOPENTANOL, 1-(6-BROMO-3-PYRIDINYL)- (2 suppliers)

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:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-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)- (3 suppliers)

IUPAC Name: 1-(benzenecarboximidoyl)cyclopentan-1-ol | CAS Registry Number: 7015-35-2
Synonyms: CTK2G3110

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCNZSWHPTPAEOR-UHFFFAOYSA-N

7015-35-2

Cyclopentanol, 1-(iodomethyl)- (1 supplier)

IUPAC Name: 1-(iodomethyl)cyclopentan-1-ol | CAS Registry Number: 107535-40-0
Synonyms: ACMC-20mb1j, SureCN930022, AGN-PC-00NJX9, CTK0G2989, AKOS014546926

Molecular Formula:	C₆H₁₁IO	Molecular Weight:	226.055410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCGAHZBTFJSUKJ-UHFFFAOYSA-N

107535-40-0

Cyclopentanol, 1-(oxiranylmethyl)- (1 supplier)

IUPAC Name: 1-(oxiran-2-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 36399-23-2
Synonyms: CTK1B6326

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEUWFBDCPGCTJZ-UHFFFAOYSA-N

36399-23-2

Cyclopentanol, 1-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 1-trimethylsilylcyclopentan-1-ol | CAS Registry Number: 64096-38-4
Synonyms: CTK2A7300

Molecular Formula:	C₈H₁₈OSi	Molecular Weight:	158.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYEKDGPGQONMKK-UHFFFAOYSA-N

64096-38-4

CYCLOPENTANOL, 1-[(1E)-2-PHENYL-1-(PHENYLMETHYL)ETHENYL]- (2 suppliers)

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:	C₂₀H₂₂O	Molecular Weight:	278.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WINRCQGLGDZQSF-UHFFFAOYSA-N

536737-81-2

CYCLOPENTANOL, 1-[(4-FLUOROPHENYL)ETHYNYL]- (1 supplier)

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:	C₁₃H₁₃FO	Molecular Weight:	204.240123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRLSFKFUCQHSOM-UHFFFAOYSA-N

647843-91-2

Cyclopentanol, 1-[(diphenylphosphinyl)methyl]- (1 supplier)

IUPAC Name: 1-(diphenylphosphorylmethyl)cyclopentan-1-ol | CAS Registry Number: 89358-62-3
Synonyms: AGN-PC-00LFJG, ACMC-20ll66, CTK2J7069

Molecular Formula:	C₁₈H₂₁O₂P	Molecular Weight:	300.331902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHYIVMAKUBAGBH-UHFFFAOYSA-N

89358-62-3

Cyclopentanol, 1-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 1-(phenylsulfanylmethyl)cyclopentan-1-ol | CAS Registry Number: 101704-18-1
Synonyms: AGN-PC-00MLPX, ACMC-20m4q2, CTK0G8045, AKOS014547015

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

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:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNRIHYMNZFEHHP-UHFFFAOYSA-N

874133-78-5

Cyclopentanol, 1-[1-methyl-4-[3-(trifluoromethyl)phenyl]-4-piperidinyl]- (2 suppliers)

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:	C₁₈H₂₄F₃NO	Molecular Weight:	327.384470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOLYBGVOXHOJCC-UHFFFAOYSA-N

89090-33-5

Cyclopentanol, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]- (0 suppliers)

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:	C₁₃H₉F₅O	Molecular Weight:	276.201976 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJJDERCEFRFWDE-UHFFFAOYSA-N

144052-72-2

Cyclopentanol, 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]- (0 suppliers)

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:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCSCXYABVBSETD-UHFFFAOYSA-N

61759-41-9

Cyclopentanol, 1-[2-(phenylthio)ethyl]- (1 supplier)

IUPAC Name: 1-(2-phenylsulfanylethyl)cyclopentan-1-ol | CAS Registry Number: 114694-23-4
Synonyms: ACMC-20mkqo, CTK0C6770

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFMVFSHDHPWLTC-UHFFFAOYSA-N

114694-23-4

65151 to 65200 of 73685 results Page:

1300 1301 1302 1303 [1304] 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320