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CHEMICAL products beginning with : C
111001 to 111050 of 120580 results  Page: << Previous 50 Results 2220 [2221] 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanol,2-methyl-, 1-acetate, (1R,2S)-rel- (0 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-methylcyclopentyl] acetate | CAS Registry Number: 40991-93-3
Synonyms: AC1L20E8, 2-Methylcyclopentanolacetate (cis), [(1S,2R)-2-methylcyclopentyl] acetate

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYFLFZRUQLBWKF-SVRRBLITSA-N

40991-93-3
CYCLOPENTANOL,2-METHYL-,DIHYDROGEN PHOSPHONATE,TRANS- (2 suppliers)87237-42-1
CYCLOPENTANOL,2-METHYL-1-(1-PROPYNYL)- (2 suppliers)
Compound Structure 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: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H26OMolecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H13NOSMolecular Weight: 219.302 [g/mol]
H-Bond Donor: 1H-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- (8 suppliers)
Compound Structure 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: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-UHFFFAOYSA-N

13725-38-7
CYCLOPENTANOL,3-AMINO-,(1R,3R)-REL- (7 suppliers)
Compound Structure 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: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-RFZPGFLSSA-N

167298-58-0
CYCLOPENTANOL,3-BROMO- (3 suppliers)
Compound Structure 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: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYSPEDOPWWKUSB-UHFFFAOYSA-N

227763-92-0
CYCLOPENTANOL,3-BUTYL-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-butyl-1-methylcyclopentan-1-ol | CAS Registry Number: 706810-06-2
Synonyms: 3-Butyl-1-methylcyclopentanol, CTK9A1978, AKOS027412999, AK457962

Molecular Formula: C10H20OMolecular Weight: 156.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOMLYGFHWNNXID-UHFFFAOYSA-N

706810-06-2
CYCLOPENTANOL,3-ETHYL-2-BENZYL-,(1R,2R,3R)-REL- (2 suppliers)
Compound Structure 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: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H28OSiMolecular Weight: 228.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHTGEGSPKNHQHH-YNEHKIRRSA-N

507235-55-4
CYCLOPENTANOL,4-ETHYL-2-[3-(TRIMETHYLSILYL)PROPYL]-,(1R,2S,4R)-REL- (3 suppliers)
Compound Structure 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: C13H28OSiMolecular Weight: 228.451 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C17H22ClN3OMolecular Weight: 319.829080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWPZUHJBOLQNMN-PBHICJAKSA-N

115850-27-6
CYCLOPENTANOL,TRANS-2-(DIMETHYLAMINO)- (4 suppliers)
Compound Structure 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: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXMKVUFGNZHQEE-UHFFFAOYSA-N

18760-79-7
Cyclopentanone (35 suppliers)
Compound Structure 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: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

120-92-3
CYCLOPENTANONE (1-13C) (3 suppliers)
Compound Structure IUPAC Name: (113C)cyclopentanone | CAS Registry Number: 68488-80-2
Synonyms: cyclopentanone-113c

Molecular Formula: C5H8OMolecular Weight: 85.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTOWKSIORTVQH-HOSYLAQJSA-N

68488-80-2
CYCLOPENTANONE (1-13C, 99%) (0 suppliers)
CYCLOPENTANONE 1-14C (0 suppliers)
CYCLOPENTANONE 2,4-DINITROPHENYLHYDRAZONE (0 suppliers)
Compound Structure 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: C14H12Cl2N2Molecular Weight: 279.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBLVLEGTQGQSTE-UHFFFAOYSA-N

23564-77-4
cyclopentanone dimethylhydrazone (1 supplier)
Compound Structure 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: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEZHJSIEBKGPAO-UHFFFAOYSA-N

14090-60-9
111001 to 111050 of 120580 results  Page: << Previous 50 Results 2220 [2221] 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
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