A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
4501 to 4550 of 15301 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 
Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[4-(1H-tetrazol-5-yl)butyl]- (1 supplier)142922-35-8
Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-octadecyl- (2 suppliers)115491-49-1
Octanamide,2-[2,4-bis(1,1,3,3-tetramethylbutyl)phenoxy]-N-[2-(4-chlorophenoxy)-4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-5-hydroxyphenyl]- (1 supplier)106132-60-9
Octanamide,2-[2,4-bis(1,1,3,3-tetramethylbutyl)phenoxy]-N-[4-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[4-[(3,4-dichlorophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide | CAS Registry Number: 97564-12-0
Synonyms: 2-[2,4-Bis(1,1,3,3-tetramethylbutyl)phenoxy]-N-[4-[3-(3,4-dichlorophenyl)ureido]-3-hydroxyphenyl]octanamide

Molecular Formula: C43H61Cl2N3O4Molecular Weight: 754.878 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NUZHKTGISPSYMM-UHFFFAOYSA-N

97564-12-0
Octanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]- (1 supplier)142289-04-1
Octanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-[6-(1,1-dimethylethyl)-7-(1H-pyrazol-1-yl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]- (1 supplier)138559-17-8
Octanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4-methoxyphenoxy)-3-[[[2-[6-(2-phenoxyethoxy)-7-(1H-pyrazol-1-yl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]amino]sulfonyl]phenyl]- (1 supplier)140474-34-6
Octanamide,2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-N-(3-chloro-4-ethyl-5-fluoro-2-hydroxyphenyl)- (1 supplier)111992-99-5
Octanamide,2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-N-[4-(2-formylhydrazino)-3-methoxyphenyl]- (1 supplier)129024-19-7
Octanamide,2-acetyl-8-(diethylamino)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- (1 supplier)501086-24-4
OCTANAMIDE,2-AMINO- (8 suppliers)
Compound Structure IUPAC Name: 2-aminooctanamide | CAS Registry Number: 13880-52-9
Synonyms: 2-aminooctanamide, Octanamide, 2-amino-, AGN-PC-002W4F, CTK0H1872, AKOS010012780, AG-D-78368, DL-a-Aminooctanamide; Octanamide,2-amino-, (?A'A A'A currency)-

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQIQSOTYUAOLIY-UHFFFAOYSA-N

13880-52-9
Octanamide,4-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (1 supplier)797752-99-9
Octanamide,7-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methylphenyl)- (1 supplier)83086-12-8
Octanamide,7-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-N-(4-methylphenyl)- (1 supplier)94661-90-2
OCTANAMIDE,8-((6-CHLORO-2-METHOXY-9-ACRIDINYL)AMINO)- (6 suppliers)
Compound Structure IUPAC Name: 8-[(6-chloro-2-methoxyacridin-9-yl)amino]octanamide | CAS Registry Number: 77420-94-1
Synonyms: CID154981, Octanamide, 8-((6-chloro-2-methoxy-9-acridinyl)amino)-

Molecular Formula: C22H26ClN3O2Molecular Weight: 399.913740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUYJLHAZIDSRDL-UHFFFAOYSA-N

77420-94-1
Octanamide,8-[[[[[4-(dimethylamino)phenyl]methyl]amino]carbonyl]amino]-N-hydroxy- (1 supplier)827036-59-9
Octanamide,N,N'-1,4-phenylenebis[2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]- (1 supplier)184868-31-3
Octanamide,N,N'-methylenebis[N-(13-hydroxy-2,5,8,11-tetraoxatridec-1-yl)- (1 supplier)185506-58-5
OCTANAMIDE,N,N-(1,2-PHENYLENE)BIS(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOR (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)phenyl]octanamide | CAS Registry Number: 24151-81-3
Synonyms: BRN 3028186, CID32229, N,N'-(o-Phenylene)bis(perfluorooctanamide), N,N'-(o-Phenylene)bis(perfluorocaprylamide), LS-97828, N,N'-(1,2-Phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide), Octanamide, N,N'-(1,2-phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-

Molecular Formula: C22H6F30N2O2Molecular Weight: 900.247336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 32

InChIKey: OBDNODIJZCPGTC-UHFFFAOYSA-N

24151-81-3
OCTANAMIDE,N,N-BIS(2-HYDROXYETHYL)- (9 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)octanamide | CAS Registry Number: 3077-30-3
Synonyms: Caprylic diethanolamide, Caprylic acid, diethanolamide, Caprylic acid diethanolamide, N,N-Bis(2-hydroxyethyl)octanamide, EINECS 268-935-9, CID76499, Octanamide, N,N-bis(2-hydroxyethyl)-, EINECS 221-362-8, NSC179692, NSC 179692, SDA 01-024-00, LS-195593, Amides, C8-18 and C18-unsatd, N,N-bis(hydroxyethyl), Amides, C8-18 and C18-unsatd., N,N-bis(hydroxyethyl), (C8-C18) and C18 Unsaturated alkylcarboxylic acid amide, (C8-C18) And C18 unsaturated alkylcarboxylic acid amide diethanol, N,N-Bis(hydroxyethyl) C8-18 and C18-unsatd. amides, (C8-C18 and C18)Unsaturated alkyl carboxylic acid diethanolamide, (C8-C18) and C18 Unsatured alkylcarboxylic acid amide diethanol, (C8-C18) and (C18)Unsaturated alkylcarboxylic acid, diethanolamide

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

InChIKey: FZQAYFWUOCXLKJ-UHFFFAOYSA-N

3077-30-3
Octanamide,N,N-bis(2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)octanamide | CAS Registry Number: 28522-29-4
Synonyms: N,N-bis(2-methylpropyl)octanamide, NSC195046, AC1L7491, AKOS003850909, NSC-195046

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYHSXMTVMUNRER-UHFFFAOYSA-N

28522-29-4
Octanamide,N,N-dipentyl- (4 suppliers)
Compound Structure IUPAC Name: N,N-dipentyloctanamide | CAS Registry Number: 57303-32-9
Synonyms: NSC195059, N,N-dipentyloctanamide, AC1L74A1, AKOS003869322, NSC-195059

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRVJLZSRSNXBNX-UHFFFAOYSA-N

57303-32-9
Octanamide,N,N-dipropyl- (4 suppliers)
Compound Structure IUPAC Name: N,N-dipropyloctanamide | CAS Registry Number: 3007-55-4
Synonyms: n,n-dipropyloctanamide, NSC24743, AC1Q5IHR, AC1L5IX4, SCHEMBL2059032, ZINC1615202, NSC-24743, AKOS003866550, LP084453

Molecular Formula: C14H29NOMolecular Weight: 227.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJNCQWHXNDOFCC-UHFFFAOYSA-N

3007-55-4
Octanamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- (1 supplier)18506-51-9
Octanamide,N-(2,5-dihydroxyphenyl)-5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)- (1 supplier)96048-52-1
OCTANAMIDE,N-(2-(HYDROXYNITROSAMINO)-3-METHYLBUTYL)-,(-)- (11 suppliers)
Compound Structure IUPAC Name: N-[2-[hydroxy(nitroso)amino]-3-methylbutyl]octanamide | CAS Registry Number: 17073-33-5
Synonyms: Fragin, CID28242, BRN 2276653, LS-97818, OCTANAMIDE, N-(2-(HYDROXYNITROSAMINO)-3-METHYLBUTYL)-, (-)-, Octanamide, N-(2-(hydroxynitrosoamino)-3-methylbutyl)-, (-)-, Octanamide, N-(2-(hydroxynitrosoamino)-3-methylbutyl)-, (-)- (9CI)

Molecular Formula: C13H27N3O3Molecular Weight: 273.371780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOAGCJGEULMKRJ-UHFFFAOYSA-N

17073-33-5
Octanamide,N-(2-bromoethyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)110388-00-6
OCTANAMIDE,N-(2-HYDROXYPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)octanamide | CAS Registry Number: 23054-60-6
Synonyms: Caprylic isopropanolamide, N-(2-Hydroxypropyl)octanamide, Octanamide, N-(2-hydroxypropyl)-, EINECS 245-400-8, CID5463938, 137763-95-2

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

InChIKey: HYALHALGUKZZPY-UHFFFAOYSA-N

23054-60-6
Octanamide,N-(4-aminobutyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)835827-80-0
Octanamide,N-(4-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)octanamide | CAS Registry Number: 61043-73-0
Synonyms: N-(4-Nitrophenyl)octanamide, p-Nitrocaprylanilide, BRN 3347155, Octanamide, N-(4-nitrophenyl)-, AC1MIJ1T, SureCN13298956, MolPort-001-485-963, STK391240, AKOS003243213, AKOS015998528, MCULE-4537825448, LS-97826, BB 0258956, ST50908613, 26125P, 3-12-00-01597 (Beilstein Handbook Reference)

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBNGMQQIKKKFHC-UHFFFAOYSA-N

61043-73-0
OCTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)octanamide | CAS Registry Number: 950515-71-6
Synonyms: Octanamide,N- -, SCHEMBL5026873

Molecular Formula: C14H24N4O3Molecular Weight: 296.365360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNDMWOZUZIMOJV-UHFFFAOYSA-N

950515-71-6
OCTANAMIDE,N-(HEXAHYDRO-2-OXO-1H-AZEPIN- 3-YL)-6-METHYL- (3 suppliers)151379-42-9
Octanamide,N-[(1S)-1-(hydroxymethyl)-2-[[(1S)-1-[[(2R)-2-(hydroxymethyl)-2-oxiranyl]carbonyl]-3-methylbutyl]amino]-2-oxoethyl]-7-methyl- (1 supplier)153540-56-8
Octanamide,N-[(1S)-5-amino-1-(aminocarbonyl)pentyl]-8-[[(2S)-6-amino-1-oxo-2-[(1-oxooctyl)amino]hexyl]amino]- (1 supplier)882171-43-9
Octanamide,N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-7-methyl- (1 supplier)151379-41-8
Octanamide,N-[1-(hydroxymethyl)-2-[[1-[[2-(hydroxymethyl)-2-oxiranyl]carbonyl]-3-methyl-3-buten-1-yl]amino]-2-oxoethyl]-7-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-3-hydroxy-1-[[(2S)-1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl]amino]-1-oxopropan-2-yl]-7-methyloctanamide | CAS Registry Number: 153540-55-7
Synonyms: Epopromycin A

Molecular Formula: C21H36N2O6Molecular Weight: 412.527 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XMRSQXUAYNXWEE-MVWJYJSVSA-N

153540-55-7
Octanamide,N-[2,3-dihydro-4,6-dimethyl-7-[[(1-methylethyl)sulfonyl]amino]-1H-indol-5-yl]-2,2-dimethyl- (1 supplier)647008-71-7
OCTANAMIDE,N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]octanamide | CAS Registry Number: 63451-15-0
Synonyms: EINECS 264-187-2, CID113225, N-(2-((2-Hydroxyethyl)amino)ethyl)octanamide, Octanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-

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

InChIKey: SSZNVFVZGVRQFX-UHFFFAOYSA-N

63451-15-0
Octanamide,N-[2-[[2-[[2-[bis(2-hydroxypropyl)amino]ethyl](2-hydroxypropyl)amino]ethyl](2-hydroxypropyl)amino]ethyl]-N-(2-hydroxypropyl)- (1 supplier)53464-20-3
Octanamide,N-[2-[[3-[(2-amino-2-oxoethyl)amino]-3-oxopropyl]amino]-2-oxoethyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- (1 supplier)127880-09-5
Octanamide,N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)57421-23-5
Octanamide,N-[2-hydroxy-5-[[5-(methylsulfonyl)-2,1-benzisothiazol-3-yl]azo]phenyl]- (1 supplier)816453-58-4
OCTANAMIDE,N-[3-(DIMETHYLAMINO)PROPYL]- (10 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]octanamide | CAS Registry Number: 22890-10-4
Synonyms: EINECS 245-305-1, CID89889, N-(3-(Dimethylamino)propyl)octanamide, Octanamide, N-(3-(dimethylamino)propyl)-

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJGTTOKUNMVCJ-UHFFFAOYSA-N

22890-10-4
Octanamide,N-[3-(hexadecyloxy)-2-hydroxypropyl]-3-hydroxy-N-(2-hydroxyethyl)- (1 supplier)143459-11-4
Octanamide,N-[3-chloro-4-ethyl-2-hydroxy-5-[2-[(2-methoxyethyl)amino]-2-oxoethoxy]phenyl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- (1 supplier)111993-07-8
Octanamide,N-[4,7-dihydro-4-oxo-5-(1-pyrrolidinylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (1 supplier)88523-07-3
Octanamide,N-[4,7-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (1 supplier)88523-10-8
Octanamide,N-[4,7-dihydro-5-[[methyl(phenylmethyl)amino]methyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (1 supplier)88523-08-4
Octanamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (1 supplier)61068-22-2
OCTANAMIDE,N-[4-[[(AMINOCARBONYL)AMINO][4-(DIETHYLAMINO)-2-METHYLPHENYL]METHYL]-2-METHOXYPHENYL]- (8 suppliers)
Compound Structure IUPAC Name: N-[4-[(carbamoylamino)-[4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]octanamide | CAS Registry Number: 67846-44-0
Synonyms: CID105802, ((4-(Diethylamino)-o-tolyl)(3-methoxy-4-octanamidophenyl)methyl)urea, Octanamide, N-(4-(((aminocarbonyl)amino)(4-(diethylamino)-2-methylphenyl)methyl)-2-methoxyphenyl)-

Molecular Formula: C28H42N4O3Molecular Weight: 482.658080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEJFNWZYRUFCJN-UHFFFAOYSA-N

67846-44-0
4501 to 4550 of 15301 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company