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CHEMICAL products beginning with : O
4351 to 4400 of 15324 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, 4-ethyl-4-nitro-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-4-nitro-5-oxooctanal | CAS Registry Number: 88072-93-9
Synonyms: AGN-PC-00L1SO, CTK3B8539

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLQBVKNDTRKLKT-UHFFFAOYSA-N

88072-93-9
Octanal, 4-ethyl-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-5-oxooctanal | CAS Registry Number: 75424-66-7
Synonyms: CTK2G9029

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

InChIKey: SWPUHZZLJMOBBX-UHFFFAOYSA-N

75424-66-7
OCTANAL, 4-NITRO-7-OXO- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-7-oxooctanal | CAS Registry Number: 215180-50-0
Synonyms: Octanal, 4-nitro-7-oxo-, CTK0J7405

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPYAVQLYYRZIAS-UHFFFAOYSA-N

215180-50-0
Octanal, 4-oxo- (2 suppliers)
Compound Structure IUPAC Name: 4-oxooctanal | CAS Registry Number: 66662-22-4
Synonyms: 4-oxooctanal, AC1O575I, CTK1J4468

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

InChIKey: JWSDUZPHHXIUBR-UHFFFAOYSA-N

66662-22-4
Octanal, 5-oxo- (1 supplier)
Compound Structure IUPAC Name: 5-oxooctanal | CAS Registry Number: 30880-59-2
Synonyms: CTK1B3132

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

InChIKey: NKKMPIXWEPUSCG-UHFFFAOYSA-N

30880-59-2
OCTANAL, 6-METHOXY-2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2,6-dimethyloctanal | CAS Registry Number: 929253-05-4
Synonyms: 6-methoxy-2,6-dimethyloctanal, CHEBI:48317, CTK3F6967, Octanal, 6-methoxy-2,6-dimethyl-

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMLIBBMPASIZBW-UHFFFAOYSA-N

929253-05-4
Octanal, 7-fluoro-6-iodo-3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-fluoro-6-iodo-3,7-dimethyloctanal | CAS Registry Number: 97211-47-7
Synonyms: ACMC-20m1fo, CTK3F2185

Molecular Formula: C10H18FIOMolecular Weight: 300.152193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBBIIEQFWBPUSO-UHFFFAOYSA-N

97211-47-7
OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, REACTION PRODUCTS WITH 1H-INDOLE (10 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3,7-dimethyloctanal;1H-indole | CAS Registry Number: 68908-82-7
Synonyms: Hydroxycitronellal, indole condensation products, 7-hydroxy-3,7-dimethyloctanal- 1h-indole(1:1), AC1L4SSO, AC1Q6QHW, CTK5C8632, EINECS 272-683-5, AR-1H3584, AG-J-97574, 7-hydroxy-3,7-dimethyloctanal; 1H-indole, 8,8-Bis-(2,3-dihydroindol)-2,6-dimethyl-2-octanol, Octanal, 7-hydroxy-3,7-dimethyl-, reaction products with 1H-indole, Octanal, 7-hydroxy-3,7-dimethyl-, reaction products with 1H-indole;INDOLENE 50 P.;Octanal, 7-Hydroxy-3,7-dimethyl-, Reaktionsprodukte mit 1H-Indol;7-hydroxy-3,7-dimethyl-octana reaction products with 1h-indole;Hydroxycitronellal, indole condensation products;7-Hydroxy-3,7-diemthyloctanalindole condensation products

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSBPKSMZAAJTFE-UHFFFAOYSA-N

68908-82-7
Octanal, 7-iodo-3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-iodo-3,7-dimethyloctanal | CAS Registry Number: 112358-24-4
Synonyms: ACMC-20mg27, CTK0D2041

Molecular Formula: C10H19IOMolecular Weight: 282.161730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INWBVZYFHODOKL-UHFFFAOYSA-N

112358-24-4
Octanal, 7-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-3-methyloctanal | CAS Registry Number: 90165-19-8
Synonyms: CTK3I3731

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTWYPFHNKDEEMC-UHFFFAOYSA-N

90165-19-8
Octanal, 7-oxo- (1 supplier)
Compound Structure IUPAC Name: 7-oxooctanal | CAS Registry Number: 36219-80-4
Synonyms: CTK1B6435

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

InChIKey: ZRZHAVVBRGELRV-UHFFFAOYSA-N

36219-80-4
Octanal, 8,8-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 8,8-dimethoxyoctanal | CAS Registry Number: 148315-77-9
Synonyms: ACMC-20n5en, CTK0E8924

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMYGEMWEMNADHV-UHFFFAOYSA-N

148315-77-9
Octanal, 8-(4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 8-(4-methoxyphenoxy)octanal | CAS Registry Number: 121692-15-7
Synonyms: ACMC-20mpms, CTK0C3391

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIUYTEPFYYTBTF-UHFFFAOYSA-N

121692-15-7
OCTANAL, 8-(9H-FLUOREN-9-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 8-fluoren-9-ylideneoctanal | CAS Registry Number: 207342-73-2
Synonyms: Octanal, 8-(9H-fluoren-9-ylidene)-, AGN-PC-00GLAR, CTK0J0106

Molecular Formula: C21H22OMolecular Weight: 290.398780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKTIMFABJNPJMJ-UHFFFAOYSA-N

207342-73-2
OCTANAL, 8-(BENZOYLOXY)-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 7-formyloct-7-enyl benzoate | CAS Registry Number: 832688-88-7
Synonyms: CTK3D3513, Octanal, 8-(benzoyloxy)-2-methylene-

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFOZDDMFOOVNBO-UHFFFAOYSA-N

832688-88-7
Octanal, 8-[(8-hydroperoxy-1-hydroxy-8-methoxyoctyl)dioxy]-8-methoxy- (1 supplier)
Compound Structure IUPAC Name: 8-(8-hydroperoxy-1-hydroxy-8-methoxyoctyl)peroxy-8-methoxyoctanal | CAS Registry Number: 90460-84-7
Synonyms: ACMC-20lsyc, AGN-PC-00LT7W, CTK3G6776

Molecular Formula: C18H36O8Molecular Weight: 380.473640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OIWBIRJISOJCBE-UHFFFAOYSA-N

90460-84-7
Octanal, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 8-[tert-butyl(dimethyl)silyl]oxyoctanal | CAS Registry Number: 128622-13-9
Synonyms: ACMC-20msx4, CTK0F6150

Molecular Formula: C14H30O2SiMolecular Weight: 258.472300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNWTGHRPRWAIW-UHFFFAOYSA-N

128622-13-9
Octanal, 8-bromo-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 8-bromo-2,2-dimethyloctanal | CAS Registry Number: 62498-26-4
Synonyms: CTK2B8620

Molecular Formula: C10H19BrOMolecular Weight: 235.161260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFFSWCDCEOTLAE-UHFFFAOYSA-N

62498-26-4
Octanal, oxime, (1E)- (0 suppliers)
Compound Structure IUPAC Name: N-octylidenehydroxylamine | CAS Registry Number: 5966-43-8
Synonyms: Octanaloxime, 929-55-5, N-hydroxyoctan-1-imine, N-octylidenehydroxylamine, AC1L394Y, CTK1D9207, CTK5H1913, AG-H-80391

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

InChIKey: GGZXEEFQIXMFBF-UHFFFAOYSA-N

5966-43-8
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
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