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CHEMICAL products beginning with : C
106551 to 106600 of 120599 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 [2132] 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclooctanecarboxylic acid, anhydride (1 supplier)
Compound Structure IUPAC Name: cyclooctanecarbonyl cyclooctanecarboxylate | CAS Registry Number: 58162-22-4
Synonyms: CTK1F0383

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRWXJFTYIDUSKW-UHFFFAOYSA-N

58162-22-4
CYCLOOCTANECARBOXYLIC ACID,2-AMINO-,ETHYL ESTER,(1R,2S)-REL- (3 suppliers)758676-44-7
Cyclooctanemethanamine, N-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]- (1 supplier)127403-94-5
CYCLOOCTANEMETHANAMINE,1-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: (1-ethoxycyclooctyl)methanamine | CAS Registry Number: 326487-88-1
Synonyms: (1-ethoxycyclooctyl)methanamine, CTK8I2114, AKOS015414471

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWQHAKBSZWOGCZ-UHFFFAOYSA-N

326487-88-1
Cyclooctanemethanol (7 suppliers)
Compound Structure IUPAC Name: cyclooctylmethanol | CAS Registry Number: 3637-63-6
Synonyms: Cyclooctylmethanol, CYCLO OCTYL CARBINOL, NSC100744, CID77196, EINECS 222-862-9, ZINC01662386, AI3-38562, ST5823817

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHPBLHYKDKSZCQ-UHFFFAOYSA-N

3637-63-6
Cyclooctanemethanol, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: cyclooctylmethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 16472-97-2
Synonyms: CTK0A9107

Molecular Formula: C16H26O4SMolecular Weight: 314.440240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFYJEUKMXGRLCC-UHFFFAOYSA-N

16472-97-2
Cyclooctanemethanol, 5-hydroxy-a-phenyl- (1 supplier)187023-25-2
Cyclooctanemethanol, a,a-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylpropan-2-ol | CAS Registry Number: 16624-06-9
Synonyms: 2-CYCLOOCTYL-2-PROPANOL, 2-cyclooctylpropan-2-ol, AC1L1EBY, SureCN9897847, Cyclooctanemethanol, .alpha.,.alpha.-dimethyl-

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

InChIKey: SSIKICQJPUCGEG-UHFFFAOYSA-N

16624-06-9
Cyclooctanemethanol, a-ethyl-2-ethylidene- (1 supplier)92463-92-8
Cyclooctanepropanal, 1-nitro-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-(1-nitro-2-oxocyclooctyl)propanal | CAS Registry Number: 84246-75-3
Synonyms: AGN-PC-0092JA, CTK2I5826

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEXXQMJMZWRQTD-UHFFFAOYSA-N

84246-75-3
Cyclooctanepropanenitrile, 2-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-(2-oxocyclooctyl)propanenitrile | CAS Registry Number: 100054-48-6
Synonyms: ACMC-20m34i, AGN-PC-0025IP, CTK0G9122

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOGLAHNCLICYLM-UHFFFAOYSA-N

100054-48-6
Cyclooctanepropanoic acid, 2-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-oxocyclooctyl)propanoate | CAS Registry Number: 3203-11-0
Synonyms: AGN-PC-0025IT, CTK1B9478

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQYPMQYDEHYVEC-UHFFFAOYSA-N

3203-11-0
Cyclooctanepropanol (1 supplier)
Compound Structure IUPAC Name: 3-cyclooctylpropan-1-ol | CAS Registry Number: 16782-30-2
Synonyms: CYCLOOCTANEPROPANOL, 3-cyclooctylpropan-1-ol, AC1L1EJP, SureCN2533491, CTK0I1135, AKOS006313183

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

InChIKey: JJMLCEXBCWMAQR-UHFFFAOYSA-N

16782-30-2
Cyclooctanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: cyclooctanesulfonamide | CAS Registry Number: 1250237-30-9
Synonyms: cyclooctanesulfonamide, SCHEMBL1648801, AKOS011364264

Molecular Formula: C8H17NO2SMolecular Weight: 191.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFWCERDYBMEDOS-UHFFFAOYSA-N

1250237-30-9
Cyclooctanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: cyclooctanesulfonyl chloride | CAS Registry Number: 62371-32-8
Synonyms: CTK2C1346, AKOS011365171

Molecular Formula: C8H15ClO2SMolecular Weight: 210.721500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXRGHUGKLXISSU-UHFFFAOYSA-N

62371-32-8
Cyclooctanesulfonyl chloride, 4-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(trichloromethyl)cyclooctane-1-sulfonyl chloride | CAS Registry Number: 89555-97-5
Synonyms: ACMC-20lnl3, AGN-PC-00LU2X, CTK2J4065

Molecular Formula: C9H14Cl4O2SMolecular Weight: 328.083260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJXUTKYFHWYCOT-UHFFFAOYSA-N

89555-97-5
Cyclooctanethiol (1 supplier)
Compound Structure IUPAC Name: cyclooctanethiol | CAS Registry Number: 20628-54-0
Synonyms: CTK0J8626, AKOS009255119

Molecular Formula: C8H16SMolecular Weight: 144.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCDYAFYDIXKLG-UHFFFAOYSA-N

20628-54-0
CYCLOOCTANETHIOL, 5-BUTYL- (1 supplier)
Compound Structure IUPAC Name: 5-butylcyclooctane-1-thiol | CAS Registry Number: 827024-48-6
Synonyms: Cyclooctanethiol, 5-butyl-, CTK3D7776

Molecular Formula: C12H24SMolecular Weight: 200.383960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMYVAAGYVVILKI-UHFFFAOYSA-N

827024-48-6
CYCLOOCTANETHIOL, 5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methylcyclooctane-1-thiol | CAS Registry Number: 827024-49-7
Synonyms: Cyclooctanethiol, 5-methyl-, CTK3D7775

Molecular Formula: C9H18SMolecular Weight: 158.304220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXGHSSKCOKHRHZ-UHFFFAOYSA-N

827024-49-7
Cyclooctanol (16 suppliers)
Compound Structure IUPAC Name: cyclooctanol | CAS Registry Number: 696-71-9
Synonyms: CYCLOOCTANOL, Cyclooctyl alcohol, 29610_FLUKA, CID12766, NSC60162, EINECS 211-800-6, NSC 60162, ZINC03860308, TL8004897

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHADSMKORVFYOS-UHFFFAOYSA-N

696-71-9
CYCLOOCTANOL ACETATE (5 suppliers)
Compound Structure IUPAC Name: cyclooctyl acetate | CAS Registry Number: 772-60-1
Synonyms: Cyclooctyl acetate, Cyclooctanol, acetate, MolPort-003-909-204, CID69877, NSC75872, EINECS 212-252-0, ZINC04577181

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBSHAXJPLHCYTH-UHFFFAOYSA-N

772-60-1
Cyclooctanol, 1-(3-hydroxy-1-propenyl)-, (Z)- (1 supplier)141797-44-6
Cyclooctanol, 1-(dibromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(dibromomethyl)cyclooctan-1-ol | CAS Registry Number: 54371-08-3
Synonyms: CTK1F9044

Molecular Formula: C9H16Br2OMolecular Weight: 300.030740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSMTVXIPIBMZSS-UHFFFAOYSA-N

54371-08-3
Cyclooctanol, 1-[(1-hydroperoxycyclooctyl)dioxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroperoxycyclooctyl)peroxycyclooctan-1-ol | CAS Registry Number: 65490-25-7
Synonyms: CTK1I2586

Molecular Formula: C16H30O5Molecular Weight: 302.406400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UENLZACPRWNXFV-UHFFFAOYSA-N

65490-25-7
Cyclooctanol, 1-[1-(1-naphthalenyl)-2-(1-piperazinyl)ethyl]-,dihydrochloride (1 supplier)850612-22-5
CYCLOOCTANOL, 1-[2-(TRIPHENYLSTANNYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-triphenylstannylethenyl)cyclooctan-1-ol | CAS Registry Number: 502444-85-1
Synonyms: CTK1E5944, Cyclooctanol, 1-[2-(triphenylstannyl)ethenyl]-

Molecular Formula: C28H32OSnMolecular Weight: 503.263080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUJSTNUEGVZGQF-UHFFFAOYSA-N

502444-85-1
Cyclooctanol, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cyclooctan-1-ol | CAS Registry Number: 89090-31-3
Synonyms: ACMC-20lhk8, AGN-PC-00MCNC, SureCN10640847, CTK3A1629

Molecular Formula: C21H33NO2Molecular Weight: 331.492220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGCHKCLWANPJAA-UHFFFAOYSA-N

89090-31-3
Cyclooctanol, 1-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenylcyclooctan-1-ol | CAS Registry Number: 6244-48-0
Synonyms: 1-ethenylcyclooctan-1-ol, AC1MSB2Z, SureCN4419210, CTK2B9646

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRSXHGHFNWOBER-UHFFFAOYSA-N

6244-48-0
Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(phenylselenonylmethylidene)cyclooctan-1-ol | CAS Registry Number: 88841-91-2
Synonyms: Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (Z)-, 88841-92-3, ACMC-20ledp, ACMC-20ledq, CTK3A5706, CTK3A5707

Molecular Formula: C16H22O3SeMolecular Weight: 341.304080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEEXEOYCJIBHTN-UHFFFAOYSA-N

88841-91-2
Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(phenylselenonylmethylidene)cyclooctan-1-ol | CAS Registry Number: 88841-92-3
Synonyms: Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (E)-, 88841-91-2, ACMC-20ledp, ACMC-20ledq, CTK3A5706, CTK3A5707

Molecular Formula: C16H22O3SeMolecular Weight: 341.304080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEEXEOYCJIBHTN-UHFFFAOYSA-N

88841-92-3
Cyclooctanol, 2-(2,3-dimethyl-1-butenylidene)-, (1R,2S)-rel- (1 supplier)647862-81-5
Cyclooctanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel- (1 supplier)647862-80-4
Cyclooctanol, 2-(aminomethyl)-, (1R,2R)-rel- (1 supplier)57906-83-9
Cyclooctanol, 2-amino-,trans- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-aminocyclooctan-1-ol | CAS Registry Number: 1551-75-3
Synonyms: 2-aminocyclooctanol, NSC155646, 2-aminocyclooctan-1-ol, AC1Q7AON, SureCN935740, AGN-PC-00JXY1, AC1L6F50, CTK4C8565, (1R,2R)-2-aminocyclooctan-1-ol, AR-1D8770, AG-K-85758, NSC-155646, NSC 155646;trans-2-Aminocyclooctanol

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUJAFYDYPPBLOY-UHFFFAOYSA-N

1551-75-3
Cyclooctanol, 2-chloro-, (1R,2R)-rel- (1 supplier)1502-13-2
Cyclooctanol, 2-hydrazino-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-hydrazinylcyclooctan-1-ol | CAS Registry Number: 62344-70-1
Synonyms: CTK2C2012, AKOS006334438

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VBAUCDBABTUNNR-HTQZYQBOSA-N

62344-70-1
Cyclooctanol, 2-iodo-, (1R,2R)-rel- (1 supplier)76358-75-3
Cyclooctanol, 2-iodo-, acetate, trans- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1R,2R)-2-iodocyclooctan-1-ol | CAS Registry Number: 157372-77-5
Synonyms: CTK0E7309

Molecular Formula: C10H19IO3Molecular Weight: 314.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTMUZBZJBBSBJM-SCLLHFNJSA-N

157372-77-5
Cyclooctanol, 2-methoxy-, (1R,2R)-rel- (1 supplier)84402-57-3
Cyclooctanol, 2-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-methylcyclooctan-1-ol | CAS Registry Number: 61095-61-2
Synonyms: CTK2E7141

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGDSUYJJQBCGRW-RKDXNWHRSA-N

61095-61-2
Cyclooctanol, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitrocyclooctan-1-ol | CAS Registry Number: 59550-07-1
Synonyms: SureCN11784426, AGN-PC-0030YQ, CTK1E7140

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBLSKTKINJJTLC-UHFFFAOYSA-N

59550-07-1
Cyclooctanol, 2-nitro-, nitrate (ester) (1 supplier)59550-06-0
Cyclooctanol, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: cyclooctanol;4-methylbenzenesulfonic acid | CAS Registry Number: 6597-09-7
Synonyms: CTK1J5497

Molecular Formula: C15H24O4SMolecular Weight: 300.413660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DASVQINJWQXRRD-UHFFFAOYSA-N

6597-09-7
Cyclooctanol, pentadecafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecafluorocyclooctan-1-ol | CAS Registry Number: 62789-53-1
Synonyms: CTK2B2147

Molecular Formula: C8HF15OMolecular Weight: 398.068988 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: NLFSCVWXNFDFAG-UHFFFAOYSA-N

62789-53-1
Cyclooctanol, phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: cyclooctanol;phenylcarbamic acid | CAS Registry Number: 6388-21-2
Synonyms: CTK1I5765

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YAEGHGVKUSPTHD-UHFFFAOYSA-N

6388-21-2
CYCLOOCTANOL,2,2-DIETHOXY- (3 suppliers)202058-33-1
CYCLOOCTANOL,2,2-DIETHOXY-,(+)- (3 suppliers)180293-73-6
CYCLOOCTANOL,2-(AMINOMETHYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(aminomethyl)cyclooctan-1-ol | CAS Registry Number: 762184-93-0
Synonyms: AC1O7ECF, Cyclooctanol,2- -,trans-, (1R,2S)-2-(aminomethyl)cyclooctan-1-ol

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTZFMGQNHBKVNN-DTWKUNHWSA-N

762184-93-0
CYCLOOCTANOL,2-ETHYL-,(1S,2S)- (3 suppliers)678144-39-3
CYCLOOCTANOL,2-FLUORO-,(1R,2R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-fluorocyclooctan-1-ol | CAS Registry Number: 433305-17-0
Synonyms: Cyclooctanol,2-fluoro-, -, SCHEMBL812922

Molecular Formula: C8H15FOMolecular Weight: 146.202503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCWGHJRCMBOPMK-HTQZYQBOSA-N

433305-17-0
106551 to 106600 of 120599 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 [2132] 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
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