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CHEMICAL products beginning with : O
4901 to 4950 of 15950 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,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- (0 suppliers)18506-51-9
Octanamide,N-(2,5-dihydroxyphenyl)-5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)- (0 suppliers)96048-52-1
OCTANAMIDE,N-(2-(HYDROXYNITROSAMINO)-3-METHYLBUTYL)-,(-)- (6 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- (0 suppliers)110388-00-6
OCTANAMIDE,N-(2-HYDROXYPROPYL)- (3 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- (0 suppliers)835827-80-0
Octanamide,N-(4-nitrophenyl)- (2 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)- (2 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- (1 supplier)151379-42-9
Octanamide,N-[(1S)-1-(hydroxymethyl)-2-[[(1S)-1-[[(2R)-2-(hydroxymethyl)-2-oxiranyl]carbonyl]-3-methylbutyl]amino]-2-oxoethyl]-7-methyl- (0 suppliers)153540-56-8
Octanamide,N-[(1S)-5-amino-1-(aminocarbonyl)pentyl]-8-[[(2S)-6-amino-1-oxo-2-[(1-oxooctyl)amino]hexyl]amino]- (0 suppliers)882171-43-9
Octanamide,N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-7-methyl- (0 suppliers)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- (0 suppliers)
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- (0 suppliers)647008-71-7
OCTANAMIDE,N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]- (2 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)- (0 suppliers)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- (0 suppliers)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- (0 suppliers)57421-23-5
Octanamide,N-[2-hydroxy-5-[[5-(methylsulfonyl)-2,1-benzisothiazol-3-yl]azo]phenyl]- (0 suppliers)816453-58-4
OCTANAMIDE,N-[3-(DIMETHYLAMINO)PROPYL]- (6 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)- (0 suppliers)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]- (0 suppliers)111993-07-8
Octanamide,N-[4,7-dihydro-4-oxo-5-(1-pyrrolidinylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-07-3
Octanamide,N-[4,7-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-10-8
Octanamide,N-[4,7-dihydro-5-[[methyl(phenylmethyl)amino]methyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-08-4
Octanamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61068-22-2
OCTANAMIDE,N-[4-[[(AMINOCARBONYL)AMINO][4-(DIETHYLAMINO)-2-METHYLPHENYL]METHYL]-2-METHOXYPHENYL]- (3 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
Octanamide,N-[4-[[2-[(aminosulfonyl)amino]-4-chlorophenyl]amino]phenyl]- (0 suppliers)89074-81-7
Octanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-N-(methylsulfonyl)-,monohydrobromide (0 suppliers)61067-95-6
Octanamide,N-[4-[2-(1-piperidinyl)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide | CAS Registry Number: 112625-58-8
Synonyms: BRN 0276430, beta-Piperidino-p-octanophenetidide, p-Octanophenetidide, beta-piperidino-, AC1MJ755, LS-98047, N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide, 4-20-00-00441 (Beilstein Handbook Reference)

Molecular Formula: C21H34N2O2Molecular Weight: 346.506860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUKDCCPSPNSTNJ-UHFFFAOYSA-N

112625-58-8
Octanamide,N-[4-[2-(4-morpholinyl)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide | CAS Registry Number: 112325-29-8
Synonyms: BRN 0287467, beta-Morpholino-p-octanophenetidide, p-Octanophenetidide, beta-morpholino-, AC1MJ6YW, LS-98046, N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide, 4-27-00-00091 (Beilstein Handbook Reference)

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPMQBESFLBUXMB-UHFFFAOYSA-N

112325-29-8
Octanamide,N-[4-[2-(diethylamino)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(diethylamino)ethoxy]phenyl]octanamide | CAS Registry Number: 112579-25-6
Synonyms: BRN 2661306, beta-Diethylamino-p-octanophenetidide, p-Octanophenetidide, beta-diethylamino-, AC1MJ74K, LS-98045, N-[4-(2-diethylaminoethyloxy)phenyl]octanamide

Molecular Formula: C20H34N2O2Molecular Weight: 334.496160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLBKNGWGSPBNTG-UHFFFAOYSA-N

112579-25-6
OCTANAMIDE,N-[4-[BIS[4-(DIETHYLAMINO)-2-METHYLPHENYL]METHYL]-2-METHOXYPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[bis[4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]octanamide | CAS Registry Number: 38615-38-2
Synonyms: EINECS 254-039-5, CID170082, N-(4-(Bis(4-(diethylamino)-o-tolyl)methyl)-2-methoxyphenyl)octanamide, N-(4-(Bis(4-(diethylamino)-2-methylphenyl)methyl)-2-methoxyphenyl)octanamide, Octanamide, N-(4-(bis(4-(diethylamino)-2-methylphenyl)methyl)-2-methoxyphenyl)-

Molecular Formula: C38H55N3O2Molecular Weight: 585.862200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJQRYPCDQQFASR-UHFFFAOYSA-N

38615-38-2
Octanamide,N-[4-chloro-3-[(4,4-dimethyl-1,3-dioxopentyl)amino]phenyl]- (0 suppliers)921758-88-5
Octanamide,N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]- (0 suppliers)905988-03-6
Octanamide,N-[4-nitro-3-(trifluoromethyl)phenyl]- (0 suppliers)10023-93-5
Octanamide,N-[5-[[bis(phenylmethyl)amino]methyl]-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-20-0
Octanamide,N-[5-[[bis[(4-methoxyphenyl)methyl]amino]methyl]-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-12-0
Octanamide,N-[5-nitro-1-(1-oxooctyl)-2,1-benzisothiazol-3(1H)-ylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1-octanoyl-2,1-benzothiazol-3-ylidene)octanamide | CAS Registry Number: 106532-69-8
Synonyms: CCRIS 5016, N-(5-Nitro-1-(1-oxooctyl)-2,1-benzisothiazol-3(1H)-ylidene)octanamide, LP066427, 5-Nitro-1-octanoyl-3(1H)-octanoylimino-2,1-benzisothiazole, N-(5-nitro-1-octanoyl-2,1-benzothiazol-3-ylidene)octanamide

Molecular Formula: C23H33N3O4SMolecular Weight: 447.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMSNROHXUCUIKB-UHFFFAOYSA-N

106532-69-8
Octanamide,N-ethyl-2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone | CAS Registry Number: 6255-33-0
Synonyms: AC1NPNFB, 2-(3-methylphenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone

Molecular Formula: C20H19F3N2OSMolecular Weight: 392.437870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBXFZEIGXCAZJV-UHFFFAOYSA-N

6255-33-0
OCTANAMIDE,N-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosooctanamide | CAS Registry Number: 15567-46-1
Synonyms: N-Methyl-N-nitrosooctanamide, N-Nitroso-N-methylcaprylamide, BRN 2084981, CID27396, OCTANAMIDE, N-METHYL-N-NITROSO-, LS-97822

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLXKPMUHNAWWSF-UHFFFAOYSA-N

15567-46-1
OCTANAMIDINE (3 suppliers)
Compound Structure IUPAC Name: octanimidamide | CAS Registry Number: 57536-05-7
Synonyms: Octanamidine, Octanimidamide, AC1MS4LH, CTK5A7017, AKOS009288174, AG-G-03076, O33001

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCSZNUYIFQSWQW-UHFFFAOYSA-N

57536-05-7
Octanamine (9CI) (1 supplier)
Compound Structure IUPAC Name: octan-1-amine | CAS Registry Number: 149698-79-3
Synonyms: Octylamine, N-OCTYLAMINE, 1-Octanamine, 1-Aminooctane, octan-1-amine, 111-86-4, 1-Octylamine, Caprylamine, Caprylylamine, Armeen 8, Armeen 8D, n-Octylamine, mono-, Monoctylamine, 1-octanamin, CHEBI:7728, NSC 9824, EINECS 203-916-0, SBB059986, AG-D-30592, BRN 1679227

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

149698-79-3
OCTANDRONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 50656-72-9
Synonyms: octandronic acid, CHEMBL483029

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHWHDGKOSUKYOV-VYTNREEISA-N

50656-72-9
Octane (25 suppliers)
Compound Structure IUPAC Name: octane | CAS Registry Number: 111-65-9
Synonyms: octane, n-octane, Oktan, Methylheptane, Oktanen, Ottani, Normal octane, Oktanen [Dutch], Octane Fraction, Oktan [Polish], Ottani [Italian], n-Oktan, Octane, all isomers, Heptane, methyl-, n-OCTANE, REAG, HSDB 108, WLN: 8H, 296988_ALDRICH, 412236_ALDRICH, 442698_SUPELCO

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

111-65-9
Octane Blend (1 supplier)
Octane Booster (0 suppliers)
Octane Ceftizoxime (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid | CAS Registry Number: 929101-89-3
Synonyms: (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Molecular Formula: C13H15N5O5S2Molecular Weight: 385.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GTMGOCSOUCFSBO-UNNJBKMASA-N

929101-89-3
Octane, 1,1',1''-[(2-chloro-1,3-butadien-1-yl-4-ylidene)tris(thio)]tris- (0 suppliers)157105-76-5
Octane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dioctoxypropoxy)octane | CAS Registry Number: 65811-29-2
Synonyms: AGN-PC-0017AB, CTK1I1702

Molecular Formula: C27H56O3Molecular Weight: 428.731740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJIIRBYQYMZSBX-UHFFFAOYSA-N

65811-29-2
4901 to 4950 of 15950 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
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