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CHEMICAL products beginning with : C
106551 to 106600 of 120578 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 
Cyclooctanol (15 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 (4 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)- (0 suppliers)141797-44-6
Cyclooctanol, 1-(dibromomethyl)- (0 suppliers)
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]- (0 suppliers)
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 (0 suppliers)850612-22-5
CYCLOOCTANOL, 1-[2-(TRIPHENYLSTANNYL)ETHENYL]- (0 suppliers)
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]- (0 suppliers)
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- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)647862-81-5
Cyclooctanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel- (0 suppliers)647862-80-4
Cyclooctanol, 2-(aminomethyl)-, (1R,2R)-rel- (2 suppliers)57906-83-9
Cyclooctanol, 2-amino-,trans- (9CI) (2 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- (0 suppliers)1502-13-2
Cyclooctanol, 2-hydrazino-, trans- (0 suppliers)
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- (0 suppliers)76358-75-3
Cyclooctanol, 2-iodo-, acetate, trans- (0 suppliers)
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- (0 suppliers)84402-57-3
Cyclooctanol, 2-methyl-, trans- (0 suppliers)
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- (0 suppliers)
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) (0 suppliers)59550-06-0
Cyclooctanol, 4-methylbenzenesulfonate (1 supplier)
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- (0 suppliers)
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 (1 supplier)
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- (2 suppliers)202058-33-1
CYCLOOCTANOL,2,2-DIETHOXY-,(+)- (2 suppliers)180293-73-6
CYCLOOCTANOL,2-(AMINOMETHYL)-,TRANS- (2 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)- (2 suppliers)678144-39-3
CYCLOOCTANOL,2-FLUORO-,(1R,2R)- (2 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
CYCLOOCTANOL,2-FLUORO-,(1R,2R)-REL- (2 suppliers)433305-00-1
CYCLOOCTANOL,2-FLUORO-,(1S,2S)- (2 suppliers)433305-19-2
CYCLOOCTANOL,4-ETHYL-,(1R,4R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-ethylcyclooctan-1-ol | CAS Registry Number: 678144-36-0
Synonyms: Cyclooctanol,4-ethyl-, -

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWTSMTHEAHXRCJ-NXEZZACHSA-N

678144-36-0
CYCLOOCTANOL,4-FLUORO-,(1R,4S)-REL- (2 suppliers)596826-84-5
Cyclooctanone (20 suppliers)
Compound Structure IUPAC Name: cyclooctanone | CAS Registry Number: 502-49-8
Synonyms: CYCLOOCTANONE, WLN: L8VTJ, C109800_ALDRICH, NSC 9475, 29620_FLUKA, EINECS 207-940-2, NSC9475, CID10403, BRN 1280738, SBB008888, ZINC03860309, LS-57706, 4-07-00-00049 (Beilstein Handbook Reference), InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIRFCWANHMSDCG-UHFFFAOYSA-N

502-49-8
Cyclooctanone oxime (7 suppliers)
Compound Structure IUPAC Name: N-cyclooctylidenehydroxylamine | CAS Registry Number: 1074-51-7
Synonyms: Cyclooctanone, oxime, NCIOpen2_000943, NSC77906, ZINC04283968

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTPUHSVFNHULJH-UHFFFAOYSA-N

1074-51-7
CYCLOOCTANONE SEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: (cyclooctylideneamino)urea | CAS Registry Number: 40338-24-7
Synonyms: ST50547365, (cyclooctylideneamino)urea, AC1MORD2, CTK4I2896, ZINC04582474, AKOS008939506, AG-F-42946, amino-N-(cyclooctylideneazamethyl)amide, MCULE-9052764328

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVZRTXGIBUIDGP-UHFFFAOYSA-N

40338-24-7
Cyclooctanone, 2,2,8,8-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,8,8-tetramethylcyclooctan-1-one | CAS Registry Number: 64342-80-9
Synonyms: CTK2A6121

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLZAAVYEORGVOH-UHFFFAOYSA-N

64342-80-9
Cyclooctanone, 2,2-dimethoxy-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxycyclooctylidene)hydroxylamine | CAS Registry Number: 64950-92-1
Synonyms: CTK1I3843

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUMFDYQTJZQNSO-UHFFFAOYSA-N

64950-92-1
Cyclooctanone, 2,8-dibromo-, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,8S)-2,8-dibromocyclooctan-1-one | CAS Registry Number: 16110-80-8
Synonyms: CTK0A9829

Molecular Formula: C8H12Br2OMolecular Weight: 283.988280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRXMGJWCLZETQE-BQBZGAKWSA-N

16110-80-8
Cyclooctanone, 2-(1-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxyethyl)cyclooctan-1-one | CAS Registry Number: 143139-18-8
Synonyms: SureCN6907608, ACMC-20n274, CTK0B5160

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBVXNKINJOYDJV-UHFFFAOYSA-N

143139-18-8
Cyclooctanone, 2-(1-piperidinylmethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)cyclooctan-1-one;hydrochloride | CAS Registry Number: 3046-01-3
Synonyms: CTK1B3312

Molecular Formula: C14H26ClNOMolecular Weight: 259.815340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFCMROKCXHOLLD-UHFFFAOYSA-N

3046-01-3
Cyclooctanone, 2-(1-piperidinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethylidene)cyclooctan-1-one | CAS Registry Number: 21964-64-7
Synonyms: CTK0J6956

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRMTJMMUSFIBM-UHFFFAOYSA-N

21964-64-7
Cyclooctanone, 2-(2,7-octadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-octa-2,7-dienylcyclooctan-1-one | CAS Registry Number: 89869-12-5
Synonyms: ACMC-20lrfx, CTK2I9148

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNBOFOOKQNNNGC-UHFFFAOYSA-N

89869-12-5
Cyclooctanone, 2-(2-methyl-1-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropanoyl)cyclooctan-1-one | CAS Registry Number: 63858-67-3
Synonyms: CTK1I5791

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JURVNTDJAUQKGY-UHFFFAOYSA-N

63858-67-3
Cyclooctanone, 2-(2-methyl-2-nitropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-2-nitropropyl)cyclooctan-1-one | CAS Registry Number: 89718-59-2
Synonyms: ACMC-20lpgu, AGN-PC-00L9S2, CTK2J1703

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRNUDBLBIVESNE-UHFFFAOYSA-N

89718-59-2
Cyclooctanone, 2-(2-oxo-2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenacylcyclooctan-1-one | CAS Registry Number: 62369-04-4
Synonyms: AGN-PC-00OCC7, SureCN11863329, CTK2C1420

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCEPJMBEGDIBPY-UHFFFAOYSA-N

62369-04-4
Cyclooctanone, 2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylcyclooctan-1-one | CAS Registry Number: 38931-77-0
Synonyms: CTK1B4503

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWMSGRAERMWGNJ-UHFFFAOYSA-N

38931-77-0
Cyclooctanone, 2-(3-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxobutyl)cyclooctan-1-one | CAS Registry Number: 62491-73-0
Synonyms: CTK2B8766

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDKYVFXXFLKHB-UHFFFAOYSA-N

62491-73-0
106551 to 106600 of 120578 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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