OCTANAMIDE, N-[2-[[2-[[2-[(2-AMINOETHYL) AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-, 2-METHYL-2-PROPENYLATED, HOMOPOLYMER,Octanamide, N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : O

6151 to 6200 of 19766 results Page:

120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

OCTANAMIDE, N-[2-[[2-[[2-[(2-AMINOETHYL) AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-, 2-METHYL-2-PROPENYLATED, HOMOPOLYMER (1 supplier)

68908-83-8

Octanamide, N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- (1 supplier)

IUPAC Name: N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]octanamide | CAS Registry Number: 143266-94-8
Synonyms: ACMC-20n2f1, CTK0B4913

Molecular Formula:	C₁₄H₂₉NO₄	Molecular Weight:	275.384360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFDQPOFXEFEHMS-UHFFFAOYSA-N

143266-94-8

Octanamide, N-[2-hydroxy-1-(4-methylphenyl)ethyl]- (1 supplier)

532986-39-3

Octanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (0 suppliers)

IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)octanamide | CAS Registry Number: 74713-62-5
Synonyms: C-8 Ceramide, AC1L1DU5, CTK2G9827, IN1378, N-(1,3-dihydroxyoctadec-4-en-2-yl)octanamide

Molecular Formula:	C₂₆H₅₁NO₃	Molecular Weight:	425.688040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APDLCSPGWPLYEQ-UHFFFAOYSA-N

74713-62-5

Octanamide, N-[3-(1H-imidazol-1-yl)propyl]- (1 supplier)

IUPAC Name: N-(3-imidazol-1-ylpropyl)octanamide | CAS Registry Number: 112086-67-6
Synonyms: N-(3-imidazol-1-ylpropyl)octanamide, AC1NNJMF, SCHEMBL7287782, JNLMHXFIDJLWMA-UHFFFAOYSA-N, MolPort-004-087-018, AKOS003866384, ZINC102369546, MCULE-3125686278, N-3-(1H-imidazolyl) propyl-n-octanamide, N-[3-(1H-imidazol-1-yl)propyl]octanamide, T5354904, Z86097934

Molecular Formula:	C₁₄H₂₅N₃O	Molecular Weight:	251.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNLMHXFIDJLWMA-UHFFFAOYSA-N

112086-67-6

OCTANAMIDE, N-[3-(DIETHYLAMINO)PROPYL]- (1 supplier)

IUPAC Name: N-[3-(diethylamino)propyl]octanamide | CAS Registry Number: 168972-13-2
Synonyms: CTK0E5137, Octanamide, N-[3-(diethylamino)propyl]-

Molecular Formula:	C₁₅H₃₂N₂O	Molecular Weight:	256.427380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHNODPFBLLDRDH-UHFFFAOYSA-N

168972-13-2

OCTANAMIDE, N-[3-(DIMETHYLAMINO)PROPYL]-2-HEXYL- (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-hexyloctanamide | CAS Registry Number: 208260-70-2
Synonyms: CTK0J0012, Octanamide, N-[3-(dimethylamino)propyl]-2-hexyl-

Molecular Formula:	C₁₉H₄₀N₂O	Molecular Weight:	312.533700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLNHOOCYPRBQLU-UHFFFAOYSA-N

208260-70-2

OCTANAMIDE, N-[3-(TRIMETHOXYSILYL)PROPYL]- (1 supplier)

IUPAC Name: N-(3-trimethoxysilylpropyl)octanamide | CAS Registry Number: 403671-47-6
Synonyms: CTK1C9736, Octanamide, N-[3-(trimethoxysilyl)propyl]-

Molecular Formula:	C₁₄H₃₁NO₄Si	Molecular Weight:	305.485740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLAVZTXZCOWVCJ-UHFFFAOYSA-N

403671-47-6

OCTANAMIDE, N-[4,5-DICYANO-2-(PHENYLTHIO)PHENYL]- (0 suppliers)

IUPAC Name: N-(4,5-dicyano-2-phenylsulfanylphenyl)octanamide | CAS Registry Number: 620175-21-5
Synonyms: Octanamide, N-[4,5-dicyano-2-(phenylthio)phenyl]-, AGN-PC-00JQKK, CTK2C8738

Molecular Formula:	C₂₂H₂₃N₃OS	Molecular Weight:	377.502520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADJJEGRFPVNQGY-UHFFFAOYSA-N

620175-21-5

Octanamide, N-[4-(2-benzoxazolyl)-3-hydroxyphenyl]- (1 supplier)

IUPAC Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]octanamide | CAS Registry Number: 88877-65-0
Synonyms: ACMC-20lemf, AGN-PC-00L81O, CTK3A5400, N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]octanamide

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VITJCZNTTHKODU-UHFFFAOYSA-N

88877-65-0

Octanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)

61058-56-8

Octanamide, N-[4-(cyanomethyl)phenyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)

117897-75-3

Octanamide, N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]octanamide | CAS Registry Number: 109817-23-4
Synonyms: ST50918378, N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]octanamide, N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}octanamide, ACMC-20mclp, AC1N3ESZ, MLS000705591, CTK0G2308, MolPort-001-621-575, HMS2558M07, STK326528, AKOS003266365, MCULE-1019896969, SMR000231178

Molecular Formula:	C₁₇H₂₃N₃O₃S₂	Molecular Weight:	381.512820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFFTZJOQEVBEDA-UHFFFAOYSA-N

109817-23-4

OCTANAMIDE, N-[4-[[4-(HEPTYLAMINO)-4-OXOBUTYL]AMINO]-4-OXOBUTYL]- (1 supplier)

IUPAC Name: N-[4-[[4-(heptylamino)-4-oxobutyl]amino]-4-oxobutyl]octanamide | CAS Registry Number: 869961-03-5
Synonyms: CTK3C6003, Octanamide, N-[4-[[4-(heptylamino)-4-oxobutyl]amino]-4-oxobutyl]-

Molecular Formula:	C₂₃H₄₅N₃O₃	Molecular Weight:	411.621700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZZHCZBOIHUBKPF-UHFFFAOYSA-N

869961-03-5

Octanamide, N-[4-[[8-(1H-imidazol-1-yl)octyl]oxy]phenyl]- (1 supplier)

IUPAC Name: N-[4-(8-imidazol-1-yloctoxy)phenyl]octanamide | CAS Registry Number: 88138-12-9
Synonyms: AGN-PC-00LJ5M, CTK3B7212

Molecular Formula:	C₂₅H₃₉N₃O₂	Molecular Weight:	413.596060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKPMJRAYNRYSCN-UHFFFAOYSA-N

88138-12-9

OCTANAMIDE, N-[4-[2-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-2-OXOETHYL]PHENYL]- (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[4-(octanoylamino)phenyl]acetate | CAS Registry Number: 823780-56-9
Synonyms: CTK3E0412, Octanamide, N-[4-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]phenyl]-

Molecular Formula:	C₂₀H₂₆N₂O₅	Molecular Weight:	374.430840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMWPCJJABLCEBJ-UHFFFAOYSA-N

823780-56-9

Octanamide, N-[5-(dimethylamino)-2-ethynylphenyl]- (1 supplier)

105752-10-1

Octanamide, N-[5-[(aminodithioxoethyl)amino]-4-methylpentyl]- (1 supplier)

IUPAC Name: N-[5-[(2-amino-2-sulfanylideneethanethioyl)amino]-4-methylpentyl]octanamide | CAS Registry Number: 139423-25-9
Synonyms: ACMC-20myuz, CTK0B7333

Molecular Formula:	C₁₆H₃₁N₃OS₂	Molecular Weight:	345.566840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBKUIOQHQOBSOQ-UHFFFAOYSA-N

139423-25-9

Octanamide, N-[bis(dimethylamino)methylene]- (0 suppliers)

IUPAC Name: N-[bis(dimethylamino)methylidene]octanamide | CAS Registry Number: 63493-49-2
Synonyms: CTK1I6693

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.372980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJRIOQAFVHQYOJ-UHFFFAOYSA-N

63493-49-2

Octanamide, N-2-benzothiazolyl- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)octanamide | CAS Registry Number: 119018-02-9
Synonyms: N-(1,3-benzothiazol-2-yl)octanamide, AC1LX44Q, AK-968/12974189, N-benzothiazol-2-yloctanamide, SCHEMBL20369717, MolPort-001-540-121, ZINC2086029, STK418056, AKOS003276574, MCULE-5626811379, ST45153421

Molecular Formula:	C₁₅H₂₀N₂OS	Molecular Weight:	276.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOHDBOTZCRPSA-UHFFFAOYSA-N

119018-02-9

Octanamide, N-3,6,9,12,15-pentaazatetracos-1-yl- (1 supplier)

IUPAC Name: N-[2-[2-[2-[2-[2-(nonylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]octanamide | CAS Registry Number: 53543-23-0
Synonyms: CTK1G0707

Molecular Formula:	C₂₇H₆₀N₆O	Molecular Weight:	484.804900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WFEOMLVTCNNQMX-UHFFFAOYSA-N

53543-23-0

Octanamide, N-butyl-N-(1-oxooctyl)- (1 supplier)

64891-06-1

Octanamide, N-decyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)

IUPAC Name: N-decyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide | CAS Registry Number: 89685-58-5
Synonyms: ACMC-20lp8d, CTK2J2010

Molecular Formula:	C₁₈H₂₂F₁₅NO	Molecular Weight:	553.349428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: IRJSBQSILGNOLN-UHFFFAOYSA-N

89685-58-5

Octanamide, N-ethyl- (2 suppliers)

IUPAC Name: N-ethyloctanamide | CAS Registry Number: 54007-35-1
Synonyms: N-ethyloctanamide, AC1MPTHL, CTK1F9808, AKOS003870980

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUZLFHKAOQSBJG-UHFFFAOYSA-N

54007-35-1

Octanamide, N-ethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)

IUPAC Name: N-ethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide | CAS Registry Number: 89685-57-4
Synonyms: ACMC-20lp8c, CTK2J2011

Molecular Formula:	C₁₀H₆F₁₅NO	Molecular Weight:	441.136788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: XSXMZXBMPHWDLH-UHFFFAOYSA-N

89685-57-4

Octanamide, N-hydroxy-2,2-dipropyl- (1 supplier)

IUPAC Name: N-hydroxy-2,2-dipropyloctanamide | CAS Registry Number: 60631-08-5
Synonyms: CTK2E9643

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOGKEZAPBBRLPB-UHFFFAOYSA-N

60631-08-5

Octanamide, N-hydroxy-N-methyl- (1 supplier)

IUPAC Name: N-hydroxy-N-methyloctanamide | CAS Registry Number: 65789-45-9
Synonyms: AGN-PC-001ZOX, CTK1J5788

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAKPOCNDFDKCGV-UHFFFAOYSA-N

65789-45-9

Octanamide, N-methoxy-N-methyl- (0 suppliers)

IUPAC Name: N-methoxy-N-methyloctanamide | CAS Registry Number: 200886-71-1
Synonyms: N-methoxy-N-methyloctanamide, N-Methoxy-N-methyl octanamide, 101858-33-7, OCTANOHYDROXAMIC ACID, N-METHYL-, METHYL ESTER, NSC162171, AC1L1QDU, AC1Q5IP9, ACMC-2097x8, CTK0J9435, MolPort-011-180-483, ANW-14538, AKOS009163834, NSC-162171, AK108109, LS-97941, KB-258831

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTGRGVVHWBMTMY-UHFFFAOYSA-N

200886-71-1

Octanamide, N-methyl-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-methyl-N-(4-nitrophenyl)octanamide | CAS Registry Number: 67522-14-9
Synonyms: CTK1H7558

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVZQSHYXIICJLU-UHFFFAOYSA-N

67522-14-9

Octanamide, N-methyl-N-octyl- (1 supplier)

IUPAC Name: N-methyl-N-octyloctanamide | CAS Registry Number: 76058-03-2
Synonyms: CTK2G0795

Molecular Formula:	C₁₇H₃₅NO	Molecular Weight:	269.465900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWOGZEMOELXVAN-UHFFFAOYSA-N

76058-03-2

Octanamide, N-pentyl- (2 suppliers)

IUPAC Name: N-pentyloctanamide | CAS Registry Number: 64891-13-0
Synonyms: N-pentyloctanamide, NSC195063, AC1L74AD, CTK2F8614, AKOS003856318, NSC-195063

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.359580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRJSKEIJWJWZQO-UHFFFAOYSA-N

64891-13-0

Octanamide, N-propyl- (1 supplier)

IUPAC Name: N-propyloctanamide | CAS Registry Number: 64890-92-2
Synonyms: N-propyloctanamide, AC1MU78B, CTK2A1831, AKOS003867832

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYXIGPSABQDMPJ-UHFFFAOYSA-N

64890-92-2

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-hydroxyethyl)- (1 supplier)

307-94-8

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-hydroxyphenyl)- (0 suppliers)

93416-34-3

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-mercaptoethyl)- (0 suppliers)

95612-22-9

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(phenylmethyl)- (0 suppliers)

77970-67-3

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]- (0 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]octanamide | CAS Registry Number: 110388-02-8
Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]octanamide, AC1MU0LS, DTXSID20896144, ZINC106513202

Molecular Formula:	C₁₂H₁₀F₁₅NO₃	Molecular Weight:	501.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: RSSYTIJSFBLSQT-UHFFFAOYSA-N

110388-02-8

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[2-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]ethyl]-N-[3-(trimethoxysilyl)propyl]- (0 suppliers)

106790-27-6

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- (0 suppliers)

110388-06-2

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[4-(1H-tetrazol-5-yl)butyl]- (0 suppliers)

142922-35-8

Octanamide,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-octadecyl- (1 supplier)

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]- (0 suppliers)

106132-60-9

Octanamide,2-[2,4-bis(1,1,3,3-tetramethylbutyl)phenoxy]-N-[4-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]- (1 supplier)

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:	C₄₃H₆₁Cl₂N₃O₄	Molecular Weight:	754.878 [g/mol]
H-Bond Donor:	4	H-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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

140474-34-6

Octanamide,2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-N-(3-chloro-4-ethyl-5-fluoro-2-hydroxyphenyl)- (0 suppliers)

111992-99-5

Octanamide,2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-N-[4-(2-formylhydrazino)-3-methoxyphenyl]- (0 suppliers)

129024-19-7

Octanamide,2-acetyl-8-(diethylamino)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- (0 suppliers)

501086-24-4

OCTANAMIDE,2-AMINO- (3 suppliers)

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:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQIQSOTYUAOLIY-UHFFFAOYSA-N

13880-52-9

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