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CHEMICAL products beginning with : O
6101 to 6150 of 19766 results  Page: << Previous 50 Results 120 121 122 [123] 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (0 suppliers)
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
Octanamide, N-(1-oxooctyl)- (1 supplier)13916-42-2
Octanamide, N-(1-oxooctyl)-N-pentyl- (1 supplier)64891-22-1
Octanamide, N-(1-oxooctyl)-N-propyl- (1 supplier)64890-98-8
Octanamide, N-(14-amino-3,6,9,12-tetraazatetradec-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethyl]octanamide | CAS Registry Number: 142708-37-0
Synonyms: ACMC-20n1pa, CTK0B5688

Molecular Formula: C18H42N6OMolecular Weight: 358.565680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBDUJOLCJKYVJS-UHFFFAOYSA-N

142708-37-0
Octanamide, N-(2,5-dibromophenyl)-N-octyl- (1 supplier)540474-56-4
OCTANAMIDE, N-(2,5-DIETHYNYLPHENYL)-N-OCTYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-diethynylphenyl)-N-octyloctanamide | CAS Registry Number: 824428-81-1
Synonyms: CTK3D9452, Octanamide, N-(2,5-diethynylphenyl)-N-octyl-

Molecular Formula: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNZGNOCOZDUFAO-UHFFFAOYSA-N

824428-81-1
Octanamide, N-(2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)octanamide | CAS Registry Number: 61682-97-1
Synonyms: SureCN11452593, CTK2D4795

Molecular Formula: C20H40N2OMolecular Weight: 324.544400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGMGGQPTVWIOEB-UHFFFAOYSA-N

61682-97-1
OCTANAMIDE, N-(2-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)octanamide | CAS Registry Number: 348594-59-2
Synonyms: N-(2-Chlorophenyl)octanamide, Octanamide, N-(2-chlorophenyl)-, o-Chlorocaprylanilide, AC1M50PO, Ambcb5246554, CBDivE_008073, NIOSH/RG7945000, CTK1B0930, MolPort-002-139-452, AKOS003482025, MCULE-1761089131, LS-97812, RG79450000

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEYRPSIRRLRAFC-UHFFFAOYSA-N

348594-59-2
Octanamide, N-(2-ethylhexyl)-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-N-(2-hydroxyethyl)octanamide | CAS Registry Number: 105937-24-4
Synonyms: ACMC-20m997, CTK0G4354

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEMNRHZMKMGSJV-UHFFFAOYSA-N

105937-24-4
Octanamide, N-(2-hydroxyethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methyloctanamide | CAS Registry Number: 100828-60-2
Synonyms: ACMC-20m3vn, CTK0G8610, AKOS009214793

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYMBMKPFELGDCD-UHFFFAOYSA-N

100828-60-2
Octanamide, N-(2-mercaptoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylethyl)octanamide | CAS Registry Number: 56630-30-9
Synonyms: N-(2-Mercaptoethyl) octanamide, AC1LAW0A, N-(2-Sulfanylethyl)octanamide, CTK1F4196

Molecular Formula: C10H21NOSMolecular Weight: 203.344840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLZORHOCSVVPHT-UHFFFAOYSA-N

56630-30-9
OCTANAMIDE, N-(2-METHYL-2-NITROPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-2-nitropropyl)octanamide | CAS Registry Number: 549505-79-5
Synonyms: CTK1F7850, Octanamide, N-(2-methyl-2-nitropropyl)-

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNZZGMRIFSIGKI-UHFFFAOYSA-N

549505-79-5
OctanaMide, N-(2-phenylethyl)- (0 suppliers)64353-76-0
Octanamide, N-(3,4-dichlorophenyl)- (6 suppliers)730-25-6
Octanamide, N-(3-iodo-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)octanamide | CAS Registry Number: 62899-28-9
Synonyms: CTK2B0842

Molecular Formula: C11H18INOMolecular Weight: 307.171190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQMYDQZQAQKFGD-UHFFFAOYSA-N

62899-28-9
OctanaMide, N-(3-Methylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)octanamide | CAS Registry Number: 546098-90-2
Synonyms: N-(3-methylbutyl)octanamide, UNII-178G88R76G, 178G88R76G, Isopentyl caprylamide, AC1MR1RT, Isopentyl caprylamide [INCI], SCHEMBL1695972, Octanamide, N-(3-methylbutyl)-, AKOS003799291

Molecular Formula: C13H27NOMolecular Weight: 213.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REQCSZJUXVVNII-UHFFFAOYSA-N

546098-90-2
Octanamide, N-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)octanamide | CAS Registry Number: 62314-85-6
Synonyms: CTK2C2525

Molecular Formula: C10H17N3OS2Molecular Weight: 259.391480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZFKJDVQDPXFNX-UHFFFAOYSA-N

62314-85-6
Octanamide, N-(4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)octanamide | CAS Registry Number: 88522-96-7
Synonyms: ACMC-20lavs, SureCN7160631, CTK3B0232

Molecular Formula: C14H20N4O2Molecular Weight: 276.334200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YYWILSJPANKOAL-UHFFFAOYSA-N

88522-96-7
Octanamide, N-(4,7-dihydro-4-thioxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)octanamide | CAS Registry Number: 95103-79-0
Synonyms: ACMC-20lzex, CTK3F4189

Molecular Formula: C14H20N4OSMolecular Weight: 292.399800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YEXKFLOXKKDLKF-UHFFFAOYSA-N

95103-79-0
Octanamide, N-(4-aminophenyl)-N-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-N-methylsulfonyloctanamide | CAS Registry Number: 61068-57-3
Synonyms: CTK2E7736

Molecular Formula: C15H24N2O3SMolecular Weight: 312.427660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZXACMAENRGOPB-UHFFFAOYSA-N

61068-57-3
Octanamide, N-(4-chlorophenyl)- (1 supplier)96876-89-0
Octanamide, N-(4-methyl-1-piperazinyl)- (1 supplier)147643-20-7
Octanamide, N-(5-chloro-2,1-benzisothiazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)octanamide | CAS Registry Number: 91991-25-2
Synonyms: ACMC-20lvaw, AGN-PC-00PS48, CTK3G3222

Molecular Formula: C15H19ClN2OSMolecular Weight: 310.842160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZIJOWJZJGNVRG-UHFFFAOYSA-N

91991-25-2
Octanamide, N-(5-ethynyl-2-nitrophenyl)- (1 supplier)105752-13-4
Octanamide, N-(aminocarbonyl)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyloctanamide | CAS Registry Number: 105673-83-4
Synonyms: SCHEMBL17275506, AKOS013517778

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POXQLKNLEMUXAX-UHFFFAOYSA-N

105673-83-4
Octanamide, N-(methylsulfonyl)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methylsulfonyl-N-(4-nitrophenyl)octanamide | CAS Registry Number: 61068-40-4
Synonyms: CTK2E7753

Molecular Formula: C15H22N2O5SMolecular Weight: 342.410580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRJFOYHRHHQPQJ-UHFFFAOYSA-N

61068-40-4
Octanamide, N-(methylsulfonyl)-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methylsulfonyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]octanamide | CAS Registry Number: 61068-10-8
Synonyms: CHEMBL323342, CTK2E7760

Molecular Formula: C28H30N4O5SMolecular Weight: 534.626600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBPOTRJVEJSFCR-UHFFFAOYSA-N

61068-10-8
Octanamide, N-(trimethylsilyl)-N-[9-(trimethylsilyl)-9H-purin-6-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-N-(9-trimethylsilylpurin-6-yl)octanamide | CAS Registry Number: 61255-42-3
Synonyms: SureCN11584612, CTK2E3984

Molecular Formula: C19H35N5OSi2Molecular Weight: 405.685100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPKVAYZVWFVWKY-UHFFFAOYSA-N

61255-42-3
Octanamide, N-[(1-oxooctyl)oxy]- (1 supplier)22334-98-1
Octanamide, N-[(1R)-1-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]octanamide | CAS Registry Number: 149539-11-7
Synonyms: SureCN5599045, CTK0E8695

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWXVFDSCHKROSL-CQSZACIVSA-N

149539-11-7
Octanamide, N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl- (1 supplier)526217-46-9
Octanamide, N-[(1R,2S)-2-hydroxy-1-phenylpropyl]- (1 supplier)526217-23-2
Octanamide, N-[(3-methoxyphenyl)methyl]- (1 supplier)911196-68-4
OCTANAMIDE, N-[(4-BROMO-2-THIENYL)METHYL]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N-methyloctanamide | CAS Registry Number: 814256-00-3
Synonyms: SureCN67314, CTK3E4457, AKOS005944802, Octanamide, N-[(4-bromo-2-thienyl)methyl]-N-methyl-

Molecular Formula: C14H22BrNOSMolecular Weight: 332.299580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEHUWUQEORJWIV-UHFFFAOYSA-N

814256-00-3
Octanamide, N-[(5-nitro-3-pyridinyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(5-nitropyridin-3-yl)sulfonyloctanamide | CAS Registry Number: 62009-09-0
Synonyms: CHEMBL281700, CTK2C8834

Molecular Formula: C13H19N3O5SMolecular Weight: 329.372060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRBFDFAYVYNCCP-UHFFFAOYSA-N

62009-09-0
OCTANAMIDE, N-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxyoctanamide | CAS Registry Number: 917470-39-4
Synonyms: CTK3I0457, Octanamide, N-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C14H31NO2SiMolecular Weight: 273.486940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTIILXDDHRXWNW-UHFFFAOYSA-N

917470-39-4
Octanamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]- (1 supplier)94038-51-4
Octanamide, N-[1-(methoxymethyl)-2-phenylethyl]-, (S)- (0 suppliers)88382-96-1
Octanamide, N-[2-(1H-imidazol-4-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]octanamide | CAS Registry Number: 63006-64-4
Synonyms: CTK2B0149, AKOS013498359

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNRGJMFNTYWHNR-UHFFFAOYSA-N

63006-64-4
Octanamide, N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)21469-22-7
OCTANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-8-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide | CAS Registry Number: 929293-01-6
Synonyms: CTK3F6955, Octanamide, N-[2-(1H-indol-3-yl)ethyl]-8-mercapto-

Molecular Formula: C18H26N2OSMolecular Weight: 318.476840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OEYYSRBPMZQXMY-UHFFFAOYSA-N

929293-01-6
Octanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]octanamide | CAS Registry Number: 126115-49-9
Synonyms: ACMC-20mrts, CTK0C2194

Molecular Formula: C30H59N3OMolecular Weight: 477.808960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNRCVPPSKWWTAS-UHFFFAOYSA-N

126115-49-9
Octanamide, N-[2-(2-hydroxyethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]octanamide | CAS Registry Number: 112667-80-8
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]octanamide, ACMC-20mgqc, AC1MVPNC, CTK0D1286, AKOS009219759

Molecular Formula: C12H25NO3Molecular Weight: 231.331800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBJFTISWQWJRC-UHFFFAOYSA-N

112667-80-8
Octanamide, N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)octanamide | CAS Registry Number: 114621-77-1
Synonyms: ACMC-20mklp, CTK0C6915

Molecular Formula: C14H29NO4Molecular Weight: 275.384360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGACRDFNMVDLHF-UHFFFAOYSA-N

114621-77-1
Octanamide, N-[2-(3,4-dihydroxyphenyl)ethyl]- (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]octanamide | CAS Registry Number: 105026-81-1
Synonyms: N-Octanoyl dopamine, SCHEMBL671000, MGRVMTGNRVNIEL-UHFFFAOYSA-N, MolPort-005-794-035, ZINC98050586, MCULE-2196571749, N-Octanoyl dopamine, >=95% (HPLC), N-[2-(3,4-dihydroxyphenyl)ethyl]octanamide, T5678824, Z221529154

Molecular Formula: C16H25NO3Molecular Weight: 279.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGRVMTGNRVNIEL-UHFFFAOYSA-N

105026-81-1
Octanamide, N-[2-(diethylamino)ethyl]-N-ethyl- (1 supplier)105394-68-1
OCTANAMIDE, N-[2-(HYDROXYAMINO)-2-METHYLPROPYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-methylpropyl]octanamide | CAS Registry Number: 549505-85-3
Synonyms: Octanamide, N-[2-(hydroxyamino)-2-methylpropyl]-, AGN-PC-009IZB, CTK1F7848

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXVLZYMKVIIVJJ-UHFFFAOYSA-N

549505-85-3
Octanamide, N-[2-[(2-aminoethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]octanamide | CAS Registry Number: 53866-63-0
Synonyms: CTK1G0065

Molecular Formula: C12H27N3OMolecular Weight: 229.362280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXDAYMQRKUHQIY-UHFFFAOYSA-N

53866-63-0
6101 to 6150 of 19766 results  Page: << Previous 50 Results 120 121 122 [123] 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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