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CHEMICAL products beginning with : H
9651 to 9700 of 22298 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 [194] 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexanamide, N,N'-[2,2'-bipyridine]-6,6'-diylbis- (1 supplier)
Compound Structure IUPAC Name: N-[6-[6-(hexanoylamino)pyridin-2-yl]pyridin-2-yl]hexanamide | CAS Registry Number: 112008-59-0
Synonyms: ACMC-20mfau, CTK0D2909

Molecular Formula: C22H30N4O2Molecular Weight: 382.499200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTINZUKKERYSJI-UHFFFAOYSA-N

112008-59-0
Hexanamide, N,N'-[4-(phenylmethoxy)-2,6-pyridinediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: N-[6-(hexanoylamino)-4-phenylmethoxypyridin-2-yl]hexanamide | CAS Registry Number: 160413-41-2
Synonyms: CTK0E6722

Molecular Formula: C24H33N3O3Molecular Weight: 411.537120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJLDJEKTJJZDSB-UHFFFAOYSA-N

160413-41-2
Hexanamide, N,N'-[6-(cyclopropylamino)-1,3,5-triazine-2,4-diyl]bis- (1 supplier)99135-73-6
Hexanamide, N,N'-1,2-ethanediylbis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-[2-(2-ethylhexanoylamino)ethyl]hexanamide | CAS Registry Number: 10525-46-9
Synonyms: AC1NEYJW, 2-ethyl-N-[2-(2-ethylhexanoylamino)ethyl]hexanamide, CTK0D7573, AKOS003888375

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOEKKXHRLUPFBY-UHFFFAOYSA-N

10525-46-9
Hexanamide, N,N'-1,2-ethanediylbis[2-ethyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-[2-[2-ethylhexanoyl(methyl)amino]ethyl]-N-methylhexanamide | CAS Registry Number: 61797-24-8
Synonyms: CTK2D2056

Molecular Formula: C20H40N2O2Molecular Weight: 340.543800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLNSFGBJMAVAQN-UHFFFAOYSA-N

61797-24-8
Hexanamide, N,N'-1,2-ethanediylbis[6-amino- (1 supplier)
Compound Structure IUPAC Name: 6-amino-N-[2-(6-aminohexanoylamino)ethyl]hexanamide | CAS Registry Number: 29292-99-7
Synonyms: CTK0J1397

Molecular Formula: C14H30N4O2Molecular Weight: 286.413600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FIKBXTDOFXQENG-UHFFFAOYSA-N

29292-99-7
Hexanamide, N,N'-1,2-ethanediylbis[6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-N-[2-(6-hydroxyhexanoylamino)ethyl]hexanamide | CAS Registry Number: 34235-58-0
Synonyms: CTK1B1311

Molecular Formula: C14H28N2O4Molecular Weight: 288.383120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CFFICXVGSURQOO-UHFFFAOYSA-N

34235-58-0
Hexanamide, N,N'-1,2-ethanediylbis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-[hexanoyl(methyl)amino]ethyl]-N-methylhexanamide | CAS Registry Number: 61797-17-9
Synonyms: CTK2D2063

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UECMKTGNRJGRMT-UHFFFAOYSA-N

61797-17-9
Hexanamide, N,N'-1,3-propanediylbis- (1 supplier)
Compound Structure IUPAC Name: N-[3-(hexanoylamino)propyl]hexanamide | CAS Registry Number: 54535-64-7
Synonyms: N-[3-(hexanoylamino)propyl]hexanamide, AC1MS4PC, CTK1F8658, AKOS003877427

Molecular Formula: C15H30N2O2Molecular Weight: 270.410900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGRRYPWJXKJKSF-UHFFFAOYSA-N

54535-64-7
Hexanamide, N,N'-1,4-butanediylbis- (1 supplier)
Compound Structure IUPAC Name: N-[4-(hexanoylamino)butyl]hexanamide | CAS Registry Number: 58962-41-7
Synonyms: N-[4-(hexanoylamino)butyl]hexanamide, AC1N3K7H, CTK1E8492, AKOS003884217

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCXLOOLQHVMRBF-UHFFFAOYSA-N

58962-41-7
Hexanamide, N,N'-1,5-pentanediylbis- (1 supplier)
Compound Structure IUPAC Name: N-[5-(hexanoylamino)pentyl]hexanamide | CAS Registry Number: 58962-42-8
Synonyms: AGN-PC-0086V6, CTK1E8491

Molecular Formula: C17H34N2O2Molecular Weight: 298.464060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSHTYTNISNANCI-UHFFFAOYSA-N

58962-42-8
Hexanamide, N,N'-1,8-octanediylbis[6-[(1-phenylethyl)amino]-, (R*,R*)-()- (1 supplier)138200-95-0
Hexanamide, N,N'-1,8-octanediylbis[6-[[1-(2-methoxyphenyl)ethyl]amino]-, [R-(R*,R*)]- (1 supplier)138200-94-9
Hexanamide, N,N'-1,8-octanediylbis[6-[[1-(2-methoxyphenyl)ethyl]amino]-, [S-(R*,R*)]- (1 supplier)138207-55-3
Hexanamide, N,N'-1,8-octanediylbis[6-bromo- (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-N-[8-(6-bromohexanoylamino)octyl]hexanamide | CAS Registry Number: 138200-91-6
Synonyms: ACMC-20mxau, AGN-PC-003NRW, CTK0B8578

Molecular Formula: C20H38Br2N2O2Molecular Weight: 498.335920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYYICFDZUKQQFL-UHFFFAOYSA-N

138200-91-6
Hexanamide, N,N'-2,4-pyrimidinediylbis- (1 supplier)204773-80-8
Hexanamide, N,N-bis(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)hexanamide | CAS Registry Number: 100887-36-3
Synonyms: ACMC-20m3xv, AC1MT9BK, N,N-di(butan-2-yl)hexanamide, CTK0D9891, AKOS003799462

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIKQSIZOYARCDK-UHFFFAOYSA-N

100887-36-3
Hexanamide, N,N-bis(2-ethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)hexanamide | CAS Registry Number: 106119-94-2
Synonyms: ACMC-20m9o8, SCHEMBL10623771, CTK0G3843, DTXSID20553265, N,N-BIS(2-ETHYLHEXYL)HEXANAMIDE

Molecular Formula: C22H45NOMolecular Weight: 339.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTLIOLYMILYIPS-UHFFFAOYSA-N

106119-94-2
HEXANAMIDE, N,N-BIS(2-ETHYLHEXYL)-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)-4-hydroxyhexanamide | CAS Registry Number: 849214-73-9
Synonyms: N,N-BIS(2-ETHYLHEXYL)-4-HYDROXYHEXANAMIDE, CTK2I4845, DTXSID50827249, Hexanamide, N,N-bis(2-ethylhexyl)-4-hydroxy-

Molecular Formula: C22H45NO2Molecular Weight: 355.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMJCWKERKOZML-UHFFFAOYSA-N

849214-73-9
Hexanamide, N,N-bis(4-hydroxybutyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-hydroxybutyl)hexanamide | CAS Registry Number: 113505-10-5
Synonyms: ACMC-20miek, CTK0C9382

Molecular Formula: C14H29NO3Molecular Weight: 259.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGORMQIKUFYKMC-UHFFFAOYSA-N

113505-10-5
Hexanamide, N,N-bis(trimethylsilyl)- (1 supplier)188710-11-4
hexanamide, n,n-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylhexanamide | CAS Registry Number: 6282-97-9
Synonyms: N,N-Diethylhexanamide, Hexanamide, N,N-diethyl-, Caproic acid diethylamide, Hexanamide,N-diethyl-, AC1Q5IEA, AC1L5B3W, N,N-diethyl-hexanoic acid amide, CTK8J7051, NSC7118, NSC-7118, AR-1J1773, AKOS003869597

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZTJARSULYQEHS-UHFFFAOYSA-N

6282-97-9
Hexanamide, N,N-diethyl-2,3,3,4,4,5,5,6,6,6-decafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,3,3,4,4,5,5,6,6,6-decafluorohexanamide | CAS Registry Number: 60895-98-9
Synonyms: CTK2E8729

Molecular Formula: C10H11F10NOMolecular Weight: 351.184472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JSHTZICJDFQPJS-UHFFFAOYSA-N

60895-98-9
Hexanamide, N,N-dihexyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dihexylhexanamide | CAS Registry Number: 146985-21-9
Synonyms: N,N-dihexylhexanamide, ACMC-20n51a, AC1MTS58, CTK0B2269, AKOS003864917

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

InChIKey: PTNKBMIGCUULJJ-UHFFFAOYSA-N

146985-21-9
Hexanamide, N,N-dimethyl-3-oxo- (1 supplier)108472-31-7
Hexanamide, N,N-dimethyl-4-oxo- (1 supplier)101253-27-4
HEXANAMIDE, N,N-DIMETHYL-6-(METHYLTHIO)-4-OXO- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-methylsulfanyl-4-oxohexanamide | CAS Registry Number: 669057-20-9
Synonyms: Hexanamide, N,N-dimethyl-6-(methylthio)-4-oxo-, AGN-PC-00F3V8, CTK1H9105

Molecular Formula: C9H17NO2SMolecular Weight: 203.301780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCBISCLPYVBAHQ-UHFFFAOYSA-N

669057-20-9
Hexanamide, N,N-dioctyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dioctylhexanamide | CAS Registry Number: 55334-54-8
Synonyms: N,N-Dioctylhexanamide, AC1LBT02, CTK1E2627

Molecular Formula: C22H45NOMolecular Weight: 339.598800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRJVSLJKWITHBC-UHFFFAOYSA-N

55334-54-8
Hexanamide, N-(1,1-dimethylethyl)-2,5-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-N-tert-butyl-2,5-dimethylhexanamide | CAS Registry Number: 61761-49-7
Synonyms: CTK2D2889

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZGAESMXTLTNEE-SNVBAGLBSA-N

61761-49-7
Hexanamide, N-(1,1-dimethylethyl)-2,5-dimethyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-tert-butyl-2,5-dimethylhexanamide | CAS Registry Number: 61761-50-0
Synonyms: CTK2D2888

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZGAESMXTLTNEE-JTQLQIEISA-N

61761-50-0
Hexanamide, N-(1,1-dimethylethyl)-2-hydroxy-, ()- (1 supplier)139489-13-7
Hexanamide, N-(1,1-diphenylethyl)-2-ethyl- (1 supplier)145904-44-5
Hexanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)hexanamide | CAS Registry Number: 134315-07-4
Synonyms: ACMC-20mvb5, CHEMBL37574, AGN-PC-002W30, CTK0C0093

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHMFPTPGFLNIBH-UHFFFAOYSA-N

134315-07-4
HEXANAMIDE, N-(1,2-DIHYDRO-4-HYDROXY-2-OXO-3-QUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)hexanamide | CAS Registry Number: 184536-26-3
Synonyms: AC1LUIE1, SureCN6492553, STOCK5S-34269, CTK0A5587, MolPort-000-771-935, MolPort-002-639-016, MCULE-3510302273, N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)hexanamide, Hexanamide, N-(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)-

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZWDIOLWDQWVEY-UHFFFAOYSA-N

184536-26-3
Hexanamide, N-(1-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxyethyl)hexanamide | CAS Registry Number: 87740-42-9
Synonyms: AGN-PC-00LFZO, CTK3C2029

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

InChIKey: KGFLYTFGIVBMJD-UHFFFAOYSA-N

87740-42-9
Hexanamide, N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylhexanamide | CAS Registry Number: 61601-62-5
Synonyms: Hexanamide, N-isopropyl, N-propan-2-ylhexanamide, AC1LB3N9, CTK2D6493, AKOS003860442

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVMILMYSJMSHNO-UHFFFAOYSA-N

61601-62-5
Hexanamide, N-(1-methylethyl)-2-[(2-methyl-1-oxopropyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-methylpropanoylamino)-N-propan-2-ylhexanamide | CAS Registry Number: 61429-95-6
Synonyms: CTK2E0172

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZVYPVFWRKOAEU-NSHDSACASA-N

61429-95-6
Hexanamide, N-(1-oxohexyl)-N-pentyl- (1 supplier)64891-20-9
Hexanamide, N-(1-oxohexyl)-N-propyl- (1 supplier)64890-96-6
Hexanamide, N-(1-phenylethyl)-6-(phenylsulfonyl)-, (S)- (0 suppliers)188904-24-7
Hexanamide, N-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)hexanamide | CAS Registry Number: 103481-25-0
Synonyms: ACMC-20m6bk, SureCN8656540, SureCN8656543, CTK0D8529

Molecular Formula: C13H17N3OSMolecular Weight: 263.358580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NRUUXNSSLDIEPL-UHFFFAOYSA-N

103481-25-0
Hexanamide, N-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)hexanamide | CAS Registry Number: 105445-01-0
Synonyms: ACMC-20m8af, SureCN6152611, SureCN6152612, CTK0D7485

Molecular Formula: C15H21N3OSMolecular Weight: 291.411740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FDIHUFWYKQCZDV-UHFFFAOYSA-N

105445-01-0
Hexanamide, N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)hexanamide | CAS Registry Number: 62652-60-2
Synonyms: CTK2B5058

Molecular Formula: C13H16N2OS2Molecular Weight: 280.408940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTDUMXDYDRBSSR-UHFFFAOYSA-N

62652-60-2
Hexanamide, N-(2,3-dimethylphenyl)-3-oxo- (1 supplier)104688-39-3
Hexanamide, N-(2,4-dibromo-5-hydroxyphenyl)- (1 supplier)104544-13-0
Hexanamide, N-(2,6-diethylphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-oxohexanamide | CAS Registry Number: 112216-37-2
Synonyms: ACMC-20mfst, AGN-PC-02KRY0, CTK0D2337

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXFRRGWTJRVXIG-UHFFFAOYSA-N

112216-37-2
Hexanamide, N-(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)hexanamide | CAS Registry Number: 53673-22-6
Synonyms: N-(2-amino-ethyl)-hexanamide, N-Hexanoylethylenediamine, SCHEMBL4521259, AKOS009255998

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPBWOMKDDFZNJQ-UHFFFAOYSA-N

53673-22-6
Hexanamide, N-(2-aminoethyl)-6-hydroxy- (1 supplier)850145-87-8
HEXANAMIDE, N-(2-CYANOETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)hexanamide | CAS Registry Number: 194427-29-7
Synonyms: Hexanamide, N-(2-cyanoethyl)-, CTK0A0852, AKOS009145427

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXHAYAPMAZMYSY-UHFFFAOYSA-N

194427-29-7
Hexanamide, N-(2-oxo-1-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1-phenylpropyl)hexanamide | CAS Registry Number: 89150-36-7
Synonyms: ACMC-20lidv, AGN-PC-00LWZT, SureCN10832852, CTK3A0575

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAKIIEZGTCJPMV-UHFFFAOYSA-N

89150-36-7
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