CYCLOPENTANOL,2-METHYL-1-(1-PROPYNYL)-,Cyclopentanol,2-methyl-2-(3-phenyl-2-propenyl)-3-[1-(phenylsulfonyl)-2-propenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : C

108001 to 108050 of 117478 results Page:

2160 [2161] 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-methyl-1-prop-1-ynylcyclopentan-1-ol | CAS Registry Number: 409325-43-5
Synonyms: CTK8I6413, 2-methyl-1-(prop-1-yn-1-yl)cyclopentan-1-ol

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

InChIKey: RWCJBTYHHIKENW-UHFFFAOYSA-N

409325-43-5

Cyclopentanol,2-methyl-2-(3-phenyl-2-propenyl)-3-[1-(phenylsulfonyl)-2-propenyl]- (0 suppliers)

103410-89-5

CYCLOPENTANOL,2-METHYL-2-(PHENYLAMINO)-,(1R,2S)-REL- (2 suppliers)

IUPAC Name: (1R,2S)-2-anilino-2-methylcyclopentan-1-ol | CAS Registry Number: 263546-62-9
Synonyms: AKOS027403902, AK445204, (1R,2S)-2-Methyl-2-(phenylamino)cyclopentanol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZCCANGORWTMHT-NEPJUHHUSA-N

263546-62-9

CYCLOPENTANOL,2-METHYL-4-[(METHYLTHIO)METHYL]-,(1-A-,2-SS-,4-SS-)- (2 suppliers)

188670-73-7

CYCLOPENTANOL,2-MORPHOLINOMETHYL- (2 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 99176-22-4
Synonyms: 2-(Morpholinomethyl)cyclopentanol, AKOS011901470, AK467685, 2-(morpholin-4-ylmethyl)cyclopentan-1-ol

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIIYPKUFRJOBAC-UHFFFAOYSA-N

99176-22-4

CYCLOPENTANOL,2-VINYLIDENE-1-(ISOPROPYL)- (2 suppliers)

179049-42-4

Cyclopentanol,3,3-dimethyl-1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]- (0 suppliers)

87802-20-8

CYCLOPENTANOL,3,4-DIBUTYL-,(3R,4R)-REL- (2 suppliers)

IUPAC Name: (3R,4R)-3,4-dibutylcyclopentan-1-ol | CAS Registry Number: 685876-26-0
Synonyms: (3R,4R)-3,4-Dibutylcyclopentanol, AKOS027412426, AK457194

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

InChIKey: TVHCXPHYUFVPNX-VXGBXAGGSA-N

685876-26-0

CYCLOPENTANOL,3-(1,1-DIMETHYLETHYL)-2-METHYL-,(1R,2R,3R)-REL- (2 suppliers)

674799-01-0

CYCLOPENTANOL,3-(1,1-DIMETHYLETHYL)-4-METHYL-,(1R,3S,4R)-REL- (2 suppliers)

674799-02-1

Cyclopentanol,3-(3-hydroxy-2,2,5,5-tetramethylcyclopentylidene)-2,2,4,4-tetramethyl- (0 suppliers)

98078-52-5

CYCLOPENTANOL,3-(BENZO[D]THIAZOL-2-YL)- (2 suppliers)

IUPAC Name: 3-(1,3-benzothiazol-2-yl)cyclopentan-1-ol | CAS Registry Number: 175610-95-4
Synonyms: CTK8H2761, AKOS027400546, 3-(Benzo[d]thiazol-2-yl)cyclopentanol, AK440681

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRCXZDLFJVZLPJ-UHFFFAOYSA-N

175610-95-4

Cyclopentanol,3-(dicyclopentylphosphinyl)-1-[(diphenylphosphinyl)methyl]-,(1R,3R)-rel- (0 suppliers)

651028-29-4

Cyclopentanol,3-(dicyclopentylphosphinyl)-1-[(diphenylphosphinyl)methyl]-,(1R,3S)-rel- (0 suppliers)

651028-28-3

Cyclopentanol,3-[(3E)-5-hydroxy-5-methyl-1-methylene-3-hexen-1-yl]-1,2-dimethyl-, (1R,2S,3R)- (0 suppliers)

125564-51-4

Cyclopentanol,3-[(3E)-5-methoxy-5-methyl-1-methylene-3-hexen-1-yl]-1,2-dimethyl-, (1R,2S,3R)- (0 suppliers)

125564-52-5

Cyclopentanol,3-[(3S)-3-cyclohexyl-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propynyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(2-propynylthio)methyl]-,(1R,2R,3S,4R)- (0 suppliers)

647028-44-2

Cyclopentanol,3-[(3S)-3-cyclohexyl-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propynyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(2-propynylthio)methyl]-,(1S,2R,3S,4R)- (0 suppliers)

647028-43-1

Cyclopentanol,3-[(3S)-3-cyclohexyl-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propynyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(4-pentynylthio)methyl]-,(1R,2R,3S,4R)- (0 suppliers)

647028-50-0

Cyclopentanol,3-[(3S)-3-cyclohexyl-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propynyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(4-pentynylthio)methyl]-,(1S,2R,3S,4R)- (0 suppliers)

647028-49-7

Cyclopentanol,3-[(4Z)-6-hydroxy-5-methyl-1-methylene-4-hexen-1-yl]-1,2-dimethyl-, (1R,2S,3R)- (0 suppliers)

122046-53-1

Cyclopentanol,3-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-[(2S)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-(2-propenyloxy)pentyl]phenyl]-2-methyl-2-[3-(2-propenyloxy)propyl]-, acetate, (1S,2S,3S)- (0 suppliers)

828937-67-3

Cyclopentanol,3-[4-butoxy-4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentenyl]-2-[7-(1-ethoxyethoxy)-2-heptenyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

62466-73-3

CYCLOPENTANOL,3-AMINO- (12 suppliers)

IUPAC Name: 3-aminocyclopentan-1-ol | CAS Registry Number: 13725-38-7
Synonyms: 3-Aminocyclopentanol, Cyclopentanol, 3-amino-, ACMC-20a5fu, SureCN87459, ACMC-209as8, Cyclopentanol,3-amino-, hydrochloride, (1R,3R)-rel- (9CI), AGN-PC-000ZM4, CTK0H1864, MolPort-004-802-189, ANW-57206, AKOS016002604, AG-D-75796, Cyclopentanol,3-amino-(7CI,8CI,9CI), AK-58710, BD215099, KB-234694

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

InChIKey: YHFYRVZIONNYSM-UHFFFAOYSA-N

13725-38-7

CYCLOPENTANOL,3-AMINO-,(1R,3R)-REL- (10 suppliers)

IUPAC Name: (1R,3R)-3-aminocyclopentan-1-ol | CAS Registry Number: 167298-58-0
Synonyms: (1R,3R)-3-Aminocyclopentanol, trans-3-aminocyclopentanol, 946826-74-0, 124555-33-5, (1R,3R)-3-aminocyclopentanol hydrochloride, PubChem20430, PubChem23914, SureCN1228006, ANW-18246, AKOS006306609, AKOS007930509, AK-37787, AK-64431, KB-205346, A80192

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

InChIKey: YHFYRVZIONNYSM-RFZPGFLSSA-N

167298-58-0

CYCLOPENTANOL,3-BROMO- (4 suppliers)

IUPAC Name: 3-bromocyclopentan-1-ol | CAS Registry Number: 227763-92-0
Synonyms: Cyclopentanol, 3-bromo-, SureCN7210409, CTK1A0278, Cyclopentanol, 3-bromo- (9CI), AG-E-65507

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.028360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYSPEDOPWWKUSB-UHFFFAOYSA-N

227763-92-0

CYCLOPENTANOL,3-BUTYL-1-METHYL- (2 suppliers)

IUPAC Name: 3-butyl-1-methylcyclopentan-1-ol | CAS Registry Number: 706810-06-2
Synonyms: 3-Butyl-1-methylcyclopentanol, CTK9A1978, AKOS027412999, AK457962

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOMLYGFHWNNXID-UHFFFAOYSA-N

706810-06-2

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

IUPAC Name: (1R,2R,3R)-2-benzyl-3-ethylcyclopentan-1-ol | CAS Registry Number: 674799-05-4
Synonyms: AKOS027412047, AK456688, (1R,2R,3R)-2-Benzyl-3-ethylcyclopentanol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNUVXKJIQHWHLL-MGPQQGTHSA-N

674799-05-4

Cyclopentanol,3-methoxy-2,4-dimethyl-3-(2-naphthalenyl)-1-(2-propenyl)-,(1R,2R,3S,4S)-rel- (0 suppliers)

656256-79-0

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

828246-58-8

Cyclopentanol,3-methyl-1-[1-methyl-4-[3-(trifluoromethyl)phenyl]-4-piperidinyl]-, cis- (0 suppliers)

89090-56-2

Cyclopentanol,3-methyl-1-[1-methyl-4-[3-(trifluoromethyl)phenyl]-4-piperidinyl]-, trans- (0 suppliers)

89090-57-3

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

828913-63-9

Cyclopentanol,4-(1,4-dioxan-2-yloxy)-3-[3-(1,4-dioxan-2-yloxy)-4,4-difluoro-5-phenyl-1-pentynyl]-2-(2-heptenyl)- (0 suppliers)

61507-03-7

Cyclopentanol,4-[(2S)-1,4-dioxaspiro[4.5]dec-2-yl]-2,3-bis(phenylmethoxy)-,(1R,2S,3R,4R)- (0 suppliers)

921770-99-2

Cyclopentanol,4-[(2S)-1,4-dioxaspiro[4.5]dec-2-yl]-2,3-bis(phenylmethoxy)-,(1S,2S,3R,4R)- (0 suppliers)

921771-01-9

Cyclopentanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octenyl]-2-methylene-, acetate (0 suppliers)

61206-22-2

CYCLOPENTANOL,4-ETHYL-2-[3-(TRIMETHYLSILYL)PROPYL]-,(1R,2R,4S)-REL- (3 suppliers)

IUPAC Name: (1R,2R,4S)-4-ethyl-2-(3-trimethylsilylpropyl)cyclopentan-1-ol | CAS Registry Number: 507235-55-4
Synonyms: AKOS027408818, AK451971, (1R,2R,4S)-4-Ethyl-2-(3-(trimethylsilyl)propyl)cyclopentanol

Molecular Formula:	C₁₃H₂₈OSi	Molecular Weight:	228.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHTGEGSPKNHQHH-YNEHKIRRSA-N

507235-55-4

CYCLOPENTANOL,4-ETHYL-2-[3-(TRIMETHYLSILYL)PROPYL]-,(1R,2S,4R)-REL- (3 suppliers)

IUPAC Name: (1R,2S,4R)-4-ethyl-2-(3-trimethylsilylpropyl)cyclopentan-1-ol | CAS Registry Number: 507235-67-8
Synonyms: AKOS027408822, AK451975, (1R,2S,4R)-4-Ethyl-2-(3-(trimethylsilyl)propyl)cyclopentanol

Molecular Formula:	C₁₃H₂₈OSi	Molecular Weight:	228.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHTGEGSPKNHQHH-FRRDWIJNSA-N

507235-67-8

CYCLOPENTANOL,4-ETHYLIDENE-2,2-DIMETHYL-5-METHYLENE- (2 suppliers)

502497-12-3

Cyclopentanol,5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-,(1R,5S)-rel- (3 suppliers)

IUPAC Name: (1S,5R)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 115850-27-6
Synonyms: Metconazole, cis-, Metconazole cis-(+/-)-, Metconazole cis-form [MI], SureCN8781667, UNII-0025848ZTJ, Cyclopentanol, 5-((4-chlorophenyl)methyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-, (1R,5S)-rel-

Molecular Formula:	C₁₇H₂₂ClN₃O	Molecular Weight:	319.829080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWPZUHJBOLQNMN-PBHICJAKSA-N

115850-27-6

CYCLOPENTANOL,TRANS-2-(DIMETHYLAMINO)- (8 suppliers)

IUPAC Name: 2-(dimethylamino)cyclopentan-1-ol | CAS Registry Number: 18760-79-7
Synonyms: Cyclopentanol, cis-2-(dimethylamino)-, CID140421, Cyclopentanol,cis-2-(dimethylamino)-, Cyclopentanol,trans-2-(dimethylamino)-, Cyclopentanol, trans-2-(dimethylamino)-, 57070-96-9

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXMKVUFGNZHQEE-UHFFFAOYSA-N

18760-79-7

Cyclopentanone (41 suppliers)

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

120-92-3

CYCLOPENTANONE (1-13C) (4 suppliers)

IUPAC Name: (113C)cyclopentanone | CAS Registry Number: 68488-80-2
Synonyms: cyclopentanone-113c

Molecular Formula:	C₅H₈O	Molecular Weight:	85.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-HOSYLAQJSA-N

68488-80-2

CYCLOPENTANONE (1-13C, 99%) (1 supplier)

CYCLOPENTANONE 1-14C (1 supplier)

CYCLOPENTANONE 2,4-DINITROPHENYLHYDRAZONE (0 suppliers)

IUPAC Name: 2-chloro-N'-(3-chloro-4-methylphenyl)benzenecarboximidamide | CAS Registry Number: 23564-77-4
Synonyms: BRN 2851864, 2-Chloro-N-(3-chloro-4-methylphenyl)benzenecarboximidamide, 2-chloro-n'-(3-chloro-4-methylphenyl)benzenecarboximidamide, Benzenecarboximidamide, 2-chloro-N-(3-chloro-4-methylphenyl)-, AC1Q3QCW, AC1L4RI7, LS-29407

Molecular Formula:	C₁₄H₁₂Cl₂N₂	Molecular Weight:	279.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBLVLEGTQGQSTE-UHFFFAOYSA-N

23564-77-4

cyclopentanone dimethylhydrazone (4 suppliers)

IUPAC Name: N-(cyclopentylideneamino)-N-methylmethanamine | CAS Registry Number: 14090-60-9
Synonyms: Cyclopentanone dimethylhydrazone, Cyclopentanone, dimethylhydrazone, AC1L5M5L, AC1Q4SU8, SureCN2731537, CTK4C2380, Cyclopentanone,2,2-dimethylhydrazone, AR-1I3255, NSC126436, AG-K-77329, NSC-126436, N-(cyclopentylideneamino)-N-methylmethanamine, Cyclopentanone,dimethylhydrazone (6CI,8CI,9CI); Cyclopentanone N,N-dimethylhydrazone; NSC126436

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEZHJSIEBKGPAO-UHFFFAOYSA-N

14090-60-9

CYCLOPENTANONE ETHYLENE KETAL (8 suppliers)

IUPAC Name: 1,4-dioxaspiro[4.4]nonane | CAS Registry Number: 176-32-9
Synonyms: 1,4-Dioxaspiro[4.4]nonane, Cyclopentanone ethylene ketal, IJDXSTIWUARVEK-UHFFFAOYSA-N, SBB060849, 1,4-dioxaspiro(4.4)nonane, AC1Q6ZP8, 6,9-dioxaspiro[4.4]nonane, AC1LC027, SCHEMBL3225586, CTK4D6149, 1,4-Dioxaspiro[4.4]nonane #, see 1,4-Dioxaspiro[4.4]nonane, KST-1B1036, AR-1B7860, ZINC00389755, AKOS006230050, MCULE-9207388094, TX-015861, ST50411193, I14-53124

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJDXSTIWUARVEK-UHFFFAOYSA-N

176-32-9

CYCLOPENTANONE MONOOXYGENASE (2 suppliers)

37364-15-1

108001 to 108050 of 117478 results Page:

2160 [2161] 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180