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CHEMICAL products beginning with : O
4401 to 4450 of 15365 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
octanal, pentadecafluoro- (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanal | CAS Registry Number: 335-60-4
Synonyms: Octanal, pentadecafluoro-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanal, AC1LBDHV, CTK1B1671, AG-K-89482

Molecular Formula: C8HF15OMolecular Weight: 398.068988 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: QIYBNKVPACGQCB-UHFFFAOYSA-N

335-60-4
Octanal, phenylhydrazone (2 suppliers)6221-76-7
OCTANAL,2-(FURAN-2-YLMETHYLENE)- (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-(furan-2-ylmethylidene)octanal | CAS Registry Number: 67801-17-6
Synonyms: 2-Furfuryleneoctanal, Furfurylidene octanal, alpha-Hexyl-2-furanacrolein, Octanal, 2-(2-furanylmethylene)-, EINECS 267-137-8, CID6437135

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKPFFKNZHHNNSQ-ZRDIBKRKSA-N

67801-17-6
OCTANAL,3,7-DIMETHYL- (12 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloctanal | CAS Registry Number: 5988-91-0
Synonyms: Dihydrocitronellal, Tetrahydrogeranial, Dihydro citronellal, 3,7-Dimethyloctanal, Octanal, 3,7-dimethyl-, 6,7-Dihydrocitronellal, EINECS 227-810-9, BRN 1721497, MolPort-003-986-991, CID110747, LS-97807, TL8003807, 4-01-00-03371 (Beilstein Handbook Reference), 25795-46-4, 81738-03-6

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCSIFMPORANABL-UHFFFAOYSA-N

5988-91-0
OCTANAL,3,7-DIMETHYL-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-(3,7-dimethyloctylidene)hydroxylamine | CAS Registry Number: 22457-26-7
Synonyms: Octanal, 3,7-dimethyl-, oxime, AKOS004905958

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFWQKRXFFKMVKP-DHZHZOJOSA-N

22457-26-7
OCTANAL,7-ETHOXY-3,7-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-3,7-dimethyloctanal | CAS Registry Number: 3613-33-0
Synonyms: Ethoxycitronellal, 3,7-Dimethyl-7-ethoxyoctanal, Octanal, 3,7-dimethyl-7-ethoxy-, Octanal, 7-ethoxy-3,7-dimethyl-, Octanol, 7-ethoxy-3,7-dimethyl-, BRN 4369535, CID160707, AI3-36184, LS-97808

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JACNKCPPJDIHTK-UHFFFAOYSA-N

3613-33-0
Octanal,7-hydroxy-3,7-dimethyl-, distn. lights distillates (0 suppliers)74665-13-7
Octanal,7-hydroxy-3,7-dimethyl-, distn. residue distillates (3 suppliers)68909-04-6
Octanal-d16 (11 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecadeuteriooctan-1-one | CAS Registry Number: 1219794-66-7
Synonyms: Octaldehyde-d16, Octanaldehyde-d16, Octylaldehyde-d16, Caprylaldehyde-d16, Antifoam LF-d16, n-Octanal-d16, n-Octylal-d16, n-Octaldehyde-d16, Aldehyde C8-d16, n-Caprylaldehyde-d16, Caprylic Aldehyde-d16, n-Octyl Aldehyde-d16, Octanoic Aldehyde-d16, NSC 1508-d16, NSC 8969-d16

Molecular Formula: C8H16OMolecular Weight: 144.310628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJGJRNETVAIRJ-ZEFOBESCSA-N

1219794-66-7
OCTANALOXIME (6 suppliers)
Compound Structure IUPAC Name: (NZ)-N-octylidenehydroxylamine | CAS Registry Number: 929-55-5
Synonyms: Octanaldoxime, Capryl aldoxime, Octanal, oxime, Caprylic aldehyde oxime, NSC402120, CID5463596

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZXEEFQIXMFBF-HJWRWDBZSA-N

929-55-5
OCTANAMIDE (13 suppliers)
Compound Structure IUPAC Name: octanamide | CAS Registry Number: 629-01-6
Synonyms: Octanamide, Caprylamide, n-Octanamide, NSC5515, MolPort-001-787-920, CID69414, N-OCTANOYL-N-METHYLGLUCAMINE, NSC 5515, EINECS 211-066-7, TL8004309, O0238, MEGA 8, N-(D-GLUCITYL)-N-METHYLOCTANAMIDE, MG8, InChI=1/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10, OCA

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTHCSWBWNVGEFE-UHFFFAOYSA-N

629-01-6
Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-hydroxyoctanamide | CAS Registry Number: 15435-88-8
Synonyms: AGN-PC-00LEFS, CHEMBL176667, CTK0E7855, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-octanoic acid hydroxyamide

Molecular Formula: C8H2F15NO2Molecular Weight: 429.083028 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: YJYYFHCNTDFUQW-UHFFFAOYSA-N

15435-88-8
Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-methyloctanamide | CAS Registry Number: 89685-56-3
Synonyms: ACMC-20lp8b, CTK2J2012

Molecular Formula: C9H4F15NOMolecular Weight: 427.110208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: CERVYTOBGGCMJN-UHFFFAOYSA-N

89685-56-3
Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-propyloctanamide | CAS Registry Number: 75668-30-3
Synonyms: CTK2G8780

Molecular Formula: C11H8F15NOMolecular Weight: 455.163368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: IICRIFBPEINZKJ-UHFFFAOYSA-N

75668-30-3
Octanamide, 2,2,4-triethyl-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-triethyl-N-hydroxyoctanamide | CAS Registry Number: 60631-07-4
Synonyms: CTK2E9644

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPOPTXYBSHDZOM-UHFFFAOYSA-N

60631-07-4
OCTANAMIDE, 2-AMINO-N-[(1S,2R)-2-PHENYLCYCLOPROPYL]-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(1S,2R)-2-phenylcyclopropyl]octanamide | CAS Registry Number: 869993-19-1
Synonyms: CTK3C5991, Octanamide, 2-amino-N-[(1S,2R)-2-phenylcyclopropyl]-, (2S)-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJFCIAJLHDDRDT-PMPSAXMXSA-N

869993-19-1
OCTANAMIDE, 2-BUTYL-N-[2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-N-(1,3-dihydroxyoctadec-4-en-2-yl)octanamide | CAS Registry Number: 797752-92-2
Synonyms: Octanamide, 2-butyl-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, AGN-PC-0058MU, CTK2G3719

Molecular Formula: C30H59NO3Molecular Weight: 481.794360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HYXWJXLSOSXILP-UHFFFAOYSA-N

797752-92-2
Octanamide, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyoctanamide | CAS Registry Number: 28870-09-9
Synonyms: AGN-PC-00M79L, CTK0I4980, AKOS011497142

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLQVRRTZDSTHAC-UHFFFAOYSA-N

28870-09-9
Octanamide, 2-hydroxy-N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N,2-dimethyloctanamide | CAS Registry Number: 87920-04-5
Synonyms: AGN-PC-00KJO4, CTK3C0958

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVUXAKHHDZEPCT-UHFFFAOYSA-N

87920-04-5
OCTANAMIDE, 2-PROPYL-, (2R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-propyloctanamide | CAS Registry Number: 807362-94-3
Synonyms: AG-H-24762, CTK5E8071

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDDJVAPPUNRHSX-SNVBAGLBSA-N

807362-94-3
Octanamide, 3-[(2,4-dinitrophenyl)amino]-N-(4-methoxyphenyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2,4-dinitroanilino)-N-(4-methoxyphenyl)octanamide | CAS Registry Number: 141627-74-9
Synonyms: CTK0B6766

Molecular Formula: C21H26N4O6Molecular Weight: 430.454340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ICHRJJMVWRUOIE-MRXNPFEDSA-N

141627-74-9
OCTANAMIDE, 3-HYDROXY-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methylideneoctanamide | CAS Registry Number: 832723-54-3
Synonyms: CTK3D3316, Octanamide, 3-hydroxy-2-methylene-

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GITFVWKSRJFTQH-UHFFFAOYSA-N

832723-54-3
Octanamide, 3-hydroxy-N,N,2-trimethyl-, (2R,3S)-rel- (0 suppliers)156849-68-2
OCTANAMIDE, 3-HYDROXY-N-(TETRAHYDRO-2-OXO-3-FURANYL)- (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)octanamide | CAS Registry Number: 853799-77-6
Synonyms: Octanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-, AGN-PC-00C4Z4, CTK2I4204

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCZVBYOXRSFQBH-UHFFFAOYSA-N

853799-77-6
Octanamide, 4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxyoctanamide | CAS Registry Number: 57753-50-1
Synonyms: AGN-PC-00PIQG, CTK1F1354

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWBALBCEUNMFHE-UHFFFAOYSA-N

57753-50-1
Octanamide, 4-hydroxy-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-7-methyloctanamide | CAS Registry Number: 57753-52-3
Synonyms: CTK1F1353

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYMWICRMIZJUEB-UHFFFAOYSA-N

57753-52-3
Octanamide, 4-hydroxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-methyloctanamide | CAS Registry Number: 57753-55-6
Synonyms: CTK1F1350

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRQJIUKIRKAMDK-UHFFFAOYSA-N

57753-55-6
Octanamide, 8-[(aminoiminomethyl)amino]-3-hydroxy-,monohydrochloride (0 suppliers)85503-12-4
OCTANAMIDE, 8-[(BROMOACETYL)AMINO]-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 8-[(2-bromoacetyl)amino]-N-phenyloctanamide | CAS Registry Number: 651767-97-4
Synonyms: CHEMBL137519, CTK1J8446, CHEBI:325606, Octanamide, 8-[(bromoacetyl)amino]-N-phenyl-

Molecular Formula: C16H23BrN2O2Molecular Weight: 355.270020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMTZCUZKQIVIGB-UHFFFAOYSA-N

651767-97-4
OCTANAMIDE, 8-AMINO-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 8-amino-N-phenyloctanamide | CAS Registry Number: 651767-94-1
Synonyms: Octanamide, 8-amino-N-phenyl-, CTK1J8449

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKIXXSHHRYJXGJ-UHFFFAOYSA-N

651767-94-1
Octanamide, 8-bromo- (2 suppliers)
Compound Structure IUPAC Name: 8-bromooctanamide | CAS Registry Number: 88785-06-2
Synonyms: ACMC-20le0r, AGN-PC-00KY22, CTK3A6172

Molecular Formula: C8H16BrNOMolecular Weight: 222.122740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTIHOTAOKMISMP-UHFFFAOYSA-N

88785-06-2
OCTANAMIDE, 8-BROMO-N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-N,N-diethyloctanamide | CAS Registry Number: 188969-66-6
Synonyms: CTK0A3547, Octanamide, 8-bromo-N,N-diethyl-

Molecular Formula: C12H24BrNOMolecular Weight: 278.229060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTALUMUICAGKKH-UHFFFAOYSA-N

188969-66-6
OCTANAMIDE, 8-MERCAPTO-N-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-8-sulfanyloctanamide | CAS Registry Number: 634913-23-8
Synonyms: CTK2A9004, Octanamide, 8-mercapto-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-

Molecular Formula: C15H31NO4SMolecular Weight: 321.475940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXEGTGCTMJGZMO-UHFFFAOYSA-N

634913-23-8
Octanamide, 8-mercapto-N-[4-[(1E)-phenylazo]phenyl]- (0 suppliers)197720-66-4
OCTANAMIDE, N,N'-(1,6-DIHYDRO-6-OXO-2,4-PYRIMIDINEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(octanoylamino)-4-oxo-1H-pyrimidin-6-yl]octanamide | CAS Registry Number: 917609-03-1
Synonyms: CTK3I0211, Octanamide, N,N'-(1,6-dihydro-6-oxo-2,4-pyrimidinediyl)bis-

Molecular Formula: C20H34N4O3Molecular Weight: 378.508960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DVTTVCQASKDIAF-UHFFFAOYSA-N

917609-03-1
Octanamide, N,N'-(2,5-dimethyl-1,4-phenylene)bis- (1 supplier)147495-75-8
Octanamide, N,N'-[1,3-cyclohexanediylbis(methylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: N-[[3-[(octanoylamino)methyl]cyclohexyl]methyl]octanamide | CAS Registry Number: 89735-32-0
Synonyms: ACMC-20lptx, SureCN10596582, CTK2J1231

Molecular Formula: C24H46N2O2Molecular Weight: 394.634240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMRLBLJIMJDMBA-UHFFFAOYSA-N

89735-32-0
Octanamide, N,N'-[1-(hydroxymethyl)-1,2-ethanediyl]bis-, (R)- (0 suppliers)184649-03-4
Octanamide, N,N'-1,12-dodecanediylbis- (0 suppliers)
Compound Structure IUPAC Name: N-[12-(octanoylamino)dodecyl]octanamide | CAS Registry Number: 62103-65-5
Synonyms: CTK1I9370

Molecular Formula: C28H56N2O2Molecular Weight: 452.756440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFNKAJSRMNFZHQ-UHFFFAOYSA-N

62103-65-5
Octanamide, N,N'-1,2-ethanediylbis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-[methyl(octanoyl)amino]ethyl]octanamide | CAS Registry Number: 61797-19-1
Synonyms: CTK2D2061

Molecular Formula: C20H40N2O2Molecular Weight: 340.543800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOEQUJDOFQSFJA-UHFFFAOYSA-N

61797-19-1
OCTANAMIDE, N,N'-1,3-PROPANEDIYLBIS[N-[2-(SULFOOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[octanoyl-[3-[octanoyl(2-sulfooxyethyl)amino]propyl]amino]ethyl hydrogen sulfate | CAS Registry Number: 184537-89-1
Synonyms: CTK0A5584, Octanamide, N,N'-1,3-propanediylbis[N-[2-(sulfooxy)ethyl]-

Molecular Formula: C23H46N2O10S2Molecular Weight: 574.748740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AIZWJCXRFBDKPN-UHFFFAOYSA-N

184537-89-1
Octanamide, N,N'-1,4-butanediylbis- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(octanoylamino)butyl]octanamide | CAS Registry Number: 5518-19-4
Synonyms: N-[4-(octanoylamino)butyl]octanamide, AC1N825U, CTK1F7353, AKOS003886103

Molecular Formula: C20H40N2O2Molecular Weight: 340.543800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEZXMTMQNITZTC-UHFFFAOYSA-N

5518-19-4
Octanamide, N,N'-1,6-hexanediylbis- (2 suppliers)
Compound Structure IUPAC Name: N-[6-(octanoylamino)hexyl]octanamide | CAS Registry Number: 70199-34-7
Synonyms: N-[6-(octanoylamino)hexyl]octanamide, AC1NBQLD, CTK2H5178, AKOS003483778

Molecular Formula: C22H44N2O2Molecular Weight: 368.596960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOOIZNNIZGKCFI-UHFFFAOYSA-N

70199-34-7
OCTANAMIDE, N,N'-2,6-PYRIDINEDIYLBIS- (2 suppliers)
Compound Structure IUPAC Name: N-[6-(octanoylamino)pyridin-2-yl]octanamide | CAS Registry Number: 171022-18-7
Synonyms: N-[6-(octanoylamino)pyridin-2-yl]octanamide, AC1MU97N, CTK0A8094, N,N'-pyridine-2,6-diyldioctanamide, AKOS003877775, Octanamide, N,N'-2,6-pyridinediylbis-

Molecular Formula: C21H35N3O2Molecular Weight: 361.521500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGKCMDIMYQEXNT-UHFFFAOYSA-N

171022-18-7
Octanamide, N,N-bis(2-ethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)octanamide | CAS Registry Number: 104557-29-1
Synonyms: AC1LBCDI, ACMC-20m7c3, CTK0D7974, N,N-bis(2-ethylhexyl)octanamide

Molecular Formula: C24H49NOMolecular Weight: 367.651960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIFFKQRYDMQYPQ-UHFFFAOYSA-N

104557-29-1
OCTANAMIDE, N,N-DIDECYL-8-[[(OCTADECYLAMINO)CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N,N-didecyl-8-(octadecylcarbamoylamino)octanamide | CAS Registry Number: 581064-82-6
Synonyms: CTK1E0487, Octanamide, N,N-didecyl-8-[[(octadecylamino)carbonyl]amino]-

Molecular Formula: C47H95N3O2Molecular Weight: 734.276100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPAXEDFKNDRNQQ-UHFFFAOYSA-N

581064-82-6
OCTANAMIDE, N,N-DIETHYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methyloctanamide | CAS Registry Number: 215394-00-6
Synonyms: Octanamide, N,N-diethyl-2-methyl-, AGN-PC-00S60S, CTK0I9322

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGJUWXQBIPMGHA-UHFFFAOYSA-N

215394-00-6
Octanamide, N,N-diethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylideneoctanamide | CAS Registry Number: 137958-88-4
Synonyms: ACMC-20mx11, CTK0F3345

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOWLAXQNIPQMAS-UHFFFAOYSA-N

137958-88-4
Octanamide, N,N-dihexyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dihexyloctanamide | CAS Registry Number: 75397-93-2
Synonyms: N,N-dihexyloctanamide, AC1LBCDC, CTK2G9071, AKOS003863436

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFDFITYPADKELQ-UHFFFAOYSA-N

75397-93-2
OctanaMide, N-(1-Methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yloctanamide | CAS Registry Number: 76359-05-2
Synonyms: N-propan-2-yloctanamide, N-(1-methylethyl)octanamide, AC1MQO9L, SCHEMBL277126, AKOS003846367

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

InChIKey: VEELBAIKCLTEML-UHFFFAOYSA-N

76359-05-2
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