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
4451 to 4500 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 
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- (4 suppliers)
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]- (2 suppliers)
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- (4 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]- (1 supplier)
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]- (2 suppliers)
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
OCTANAMIDE, N-[2-[[2-[[2-[(2-AMINOETHYL) AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-, 2-METHYL-2-PROPENYLATED, HOMOPOLYMER (3 suppliers)68908-83-8
Octanamide, N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]octanamide | CAS Registry Number: 143266-94-8
Synonyms: ACMC-20n2f1, CTK0B4913

Molecular Formula: C14H29NO4Molecular Weight: 275.384360 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C26H51NO3Molecular Weight: 425.688040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APDLCSPGWPLYEQ-UHFFFAOYSA-N

74713-62-5
Octanamide, N-[3-(1H-imidazol-1-yl)propyl]- (1 supplier)
Compound Structure 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: C14H25N3OMolecular Weight: 251.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNLMHXFIDJLWMA-UHFFFAOYSA-N

112086-67-6
OCTANAMIDE, N-[3-(DIETHYLAMINO)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]octanamide | CAS Registry Number: 168972-13-2
Synonyms: CTK0E5137, Octanamide, N-[3-(diethylamino)propyl]-

Molecular Formula: C15H32N2OMolecular Weight: 256.427380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHNODPFBLLDRDH-UHFFFAOYSA-N

168972-13-2
OCTANAMIDE, N-[3-(DIMETHYLAMINO)PROPYL]-2-HEXYL- (2 suppliers)
Compound Structure 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: C19H40N2OMolecular Weight: 312.533700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLNHOOCYPRBQLU-UHFFFAOYSA-N

208260-70-2
OCTANAMIDE, N-[3-(TRIMETHOXYSILYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-trimethoxysilylpropyl)octanamide | CAS Registry Number: 403671-47-6
Synonyms: CTK1C9736, Octanamide, N-[3-(trimethoxysilyl)propyl]-

Molecular Formula: C14H31NO4SiMolecular Weight: 305.485740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLAVZTXZCOWVCJ-UHFFFAOYSA-N

403671-47-6
OCTANAMIDE, N-[4,5-DICYANO-2-(PHENYLTHIO)PHENYL]- (1 supplier)
Compound Structure 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: C22H23N3OSMolecular Weight: 377.502520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADJJEGRFPVNQGY-UHFFFAOYSA-N

620175-21-5
Octanamide, N-[4-(2-benzoxazolyl)-3-hydroxyphenyl]- (2 suppliers)
Compound Structure 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: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C17H23N3O3S2Molecular Weight: 381.512820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFFTZJOQEVBEDA-UHFFFAOYSA-N

109817-23-4
OCTANAMIDE, N-[4-[[4-(HEPTYLAMINO)-4-OXOBUTYL]AMINO]-4-OXOBUTYL]- (2 suppliers)
Compound Structure 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: C23H45N3O3Molecular Weight: 411.621700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZHCZBOIHUBKPF-UHFFFAOYSA-N

869961-03-5
Octanamide, N-[4-[[8-(1H-imidazol-1-yl)octyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(8-imidazol-1-yloctoxy)phenyl]octanamide | CAS Registry Number: 88138-12-9
Synonyms: AGN-PC-00LJ5M, CTK3B7212

Molecular Formula: C25H39N3O2Molecular Weight: 413.596060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKPMJRAYNRYSCN-UHFFFAOYSA-N

88138-12-9
OCTANAMIDE, N-[4-[2-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-2-OXOETHYL]PHENYL]- (3 suppliers)
Compound Structure 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: C20H26N2O5Molecular Weight: 374.430840 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-[5-[(2-amino-2-sulfanylideneethanethioyl)amino]-4-methylpentyl]octanamide | CAS Registry Number: 139423-25-9
Synonyms: ACMC-20myuz, CTK0B7333

Molecular Formula: C16H31N3OS2Molecular Weight: 345.566840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBKUIOQHQOBSOQ-UHFFFAOYSA-N

139423-25-9
Octanamide, N-[bis(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)methylidene]octanamide | CAS Registry Number: 63493-49-2
Synonyms: CTK1I6693

Molecular Formula: C13H27N3OMolecular Weight: 241.372980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJRIOQAFVHQYOJ-UHFFFAOYSA-N

63493-49-2
Octanamide, N-2-benzothiazolyl- (1 supplier)119018-02-9
Octanamide, N-3,6,9,12,15-pentaazatetracos-1-yl- (1 supplier)
Compound Structure 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: C27H60N6OMolecular Weight: 484.804900 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C18H22F15NOMolecular Weight: 553.349428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: IRJSBQSILGNOLN-UHFFFAOYSA-N

89685-58-5
Octanamide, N-ethyl- (4 suppliers)
Compound Structure IUPAC Name: N-ethyloctanamide | CAS Registry Number: 54007-35-1
Synonyms: N-ethyloctanamide, AC1MPTHL, CTK1F9808, AKOS003870980

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H6F15NOMolecular Weight: 441.136788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: XSXMZXBMPHWDLH-UHFFFAOYSA-N

89685-57-4
Octanamide, N-hydroxy-2,2-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2,2-dipropyloctanamide | CAS Registry Number: 60631-08-5
Synonyms: CTK2E9643

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOGKEZAPBBRLPB-UHFFFAOYSA-N

60631-08-5
Octanamide, N-hydroxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methyloctanamide | CAS Registry Number: 65789-45-9
Synonyms: AGN-PC-001ZOX, CTK1J5788

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAKPOCNDFDKCGV-UHFFFAOYSA-N

65789-45-9
Octanamide, N-methoxy-N-methyl- (0 suppliers)
Compound Structure 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: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTGRGVVHWBMTMY-UHFFFAOYSA-N

200886-71-1
Octanamide, N-methyl-N-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-nitrophenyl)octanamide | CAS Registry Number: 67522-14-9
Synonyms: CTK1H7558

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVZQSHYXIICJLU-UHFFFAOYSA-N

67522-14-9
Octanamide, N-methyl-N-octyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-octyloctanamide | CAS Registry Number: 76058-03-2
Synonyms: CTK2G0795

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWOGZEMOELXVAN-UHFFFAOYSA-N

76058-03-2
Octanamide, N-pentyl- (2 suppliers)
Compound Structure IUPAC Name: N-pentyloctanamide | CAS Registry Number: 64891-13-0
Synonyms: N-pentyloctanamide, NSC195063, AC1L74AD, CTK2F8614, AKOS003856318, NSC-195063

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRJSKEIJWJWZQO-UHFFFAOYSA-N

64891-13-0
Octanamide, N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propyloctanamide | CAS Registry Number: 64890-92-2
Synonyms: N-propyloctanamide, AC1MU78B, CTK2A1831, AKOS003867832

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-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
4451 to 4500 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company