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CHEMICAL products beginning with : H
9401 to 9450 of 62833 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 
Heptanamide, N-butyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)heptanamide | CAS Registry Number: 57068-86-7
Synonyms: SureCN11528881, CTK1F2957

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMNYHFDYZGOTKR-UHFFFAOYSA-N

57068-86-7
Heptanamide, N-butyl-N-(5-phenyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(5-phenylfuran-2-yl)heptanamide | CAS Registry Number: 62187-64-8
Synonyms: SureCN11464535, CTK2C5396

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFLFTXBRZFCCMR-UHFFFAOYSA-N

62187-64-8
Heptanamide, N-butyl-N-3-furanyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(furan-3-yl)heptanamide | CAS Registry Number: 62188-06-1
Synonyms: SureCN11464343, CTK2C5362

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZCYVYRBWOTHCI-UHFFFAOYSA-N

62188-06-1
Heptanamide, N-cyano- (1 supplier)
Compound Structure IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] thiophene-2-carboxylate | CAS Registry Number: 5634-55-9
Synonyms: 2-(3,4-dichlorophenyl)-2-oxoethyl thiophene-2-carboxylate, AC1MEL9N, DTXSID70971773, ZINC4740691, STK204831, AKOS001425356, MCULE-2405663308, UPCMLD0ENAT5950852:001, AP-263/11571487, 2-(3,4-dichlorophenyl)-2-oxoethyl 2-thiophenecarboxylate, [2-(3,4-dichlorophenyl)-2-oxoethyl] thiophene-2-carboxylate

Molecular Formula: C13H8Cl2O3SMolecular Weight: 315.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNLQTWDNCGPMOW-UHFFFAOYSA-N

5634-55-9
Heptanamide, N-hexyl-N-(1-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-(1-methylpyrazol-3-yl)heptanamide | CAS Registry Number: 62443-79-2
Synonyms: SureCN11561112, CTK2B9682

Molecular Formula: C17H31N3OMolecular Weight: 293.447540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSEVPQSLEVUTRU-UHFFFAOYSA-N

62443-79-2
Heptanamide, N-hexyl-N-(5-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-(5-methylfuran-2-yl)heptanamide | CAS Registry Number: 62187-58-0
Synonyms: SureCN11453096, CTK2C5402

Molecular Formula: C18H31NO2Molecular Weight: 293.444240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWARCTWZFKDNSU-UHFFFAOYSA-N

62187-58-0
Heptanamide, N-hydroxy-2,4,6-trimethyl-2-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-N-hydroxy-2,4,6-trimethylheptanamide | CAS Registry Number: 62101-38-6
Synonyms: CTK2C7151

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

InChIKey: INBWXVJVOVIZNK-UHFFFAOYSA-N

62101-38-6
HEPTANAMIDE, N-HYDROXY-2-(2-PROPYNYL)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-hydroxy-2-prop-2-ynylheptanamide | CAS Registry Number: 853211-12-8
Synonyms: CTK2I4236, Heptanamide, N-hydroxy-2-(2-propynyl)-, (2S)-

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRJUDTFSLRNPOO-SECBINFHSA-N

853211-12-8
Heptanamide, N-hydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-phenylheptanamide | CAS Registry Number: 68006-94-0
Synonyms: AGN-PC-001ORC, CTK1J2662

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYMKZFNZSAFLD-UHFFFAOYSA-N

68006-94-0
Heptanamide, N-methyl-6-oxo- (1 supplier)110967-10-7
Heptanamide, N-methyl-N-(1-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1-methylpyrazol-3-yl)heptanamide | CAS Registry Number: 62399-87-5
Synonyms: SureCN11559347, CTK2C0584

Molecular Formula: C12H21N3OMolecular Weight: 223.314640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWBVUBXBKGXCPK-UHFFFAOYSA-N

62399-87-5
Heptanamide, N-methyl-N-(1-methyl-3-phenyl-1H-1,2,4-triazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-methyl-5-phenyl-1,2,4-triazol-3-yl)heptanamide | CAS Registry Number: 62400-45-7
Synonyms: CTK2C0540

Molecular Formula: C17H24N4OMolecular Weight: 300.398660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYPQJOIGEWMERA-UHFFFAOYSA-N

62400-45-7
Heptanamide, N-methyl-N-(1-methyl-5-phenyl-1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1-methyl-5-phenyl-1,2,4-triazol-3-yl)heptanamide | CAS Registry Number: 62400-44-6
Synonyms: CTK2C0541

Molecular Formula: C17H24N4OMolecular Weight: 300.398660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULEZCGNGFMNWPQ-UHFFFAOYSA-N

62400-44-6
Heptanamide, N-methyl-N-(2-methyl-2H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-methyltetrazol-5-yl)heptanamide | CAS Registry Number: 62400-32-2
Synonyms: SureCN11475668, CTK2C0549

Molecular Formula: C10H19N5OMolecular Weight: 225.290760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKOZPGNHYICKJJ-UHFFFAOYSA-N

62400-32-2
Heptanamide, N-methyl-N-(5-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(5-methylfuran-2-yl)heptanamide | CAS Registry Number: 62187-57-9
Synonyms: SureCN11474828, CTK2C5403

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWHBYHCLPJRBOM-UHFFFAOYSA-N

62187-57-9
Heptanamide, N-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)heptanamide | CAS Registry Number: 62400-09-3
Synonyms: CTK2C0569

Molecular Formula: C16H22N4OMolecular Weight: 286.372080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQXWQGVIOXYGSI-UHFFFAOYSA-N

62400-09-3
Heptanamide, N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-phenylheptanamide | CAS Registry Number: 56051-98-0
Synonyms: N-Phenylheptanamide, AC1LBUBW, SureCN78957, CTK1F5435, AKOS003866611

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHQWLWFOYFRJDY-UHFFFAOYSA-N

56051-98-0
HEPTANAMIDE, N-PHENYL-7-(2-PROPYNYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-7-(prop-2-ynylamino)heptanamide | CAS Registry Number: 651768-01-3
Synonyms: CHEMBL341701, CTK1J8442, CHEBI:325651, Heptanamide, N-phenyl-7-(2-propynylamino)-

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULBZNPVVOVHESJ-UHFFFAOYSA-N

651768-01-3
HEPTANAMIDE, N-PHENYL-7-[(TRICHLOROACETYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-7-[(2,2,2-trichloroacetyl)amino]heptanamide | CAS Registry Number: 651767-96-3
Synonyms: CHEMBL137036, CTK1J8447, CHEBI:325784, Heptanamide, N-phenyl-7-[(trichloroacetyl)amino]-

Molecular Formula: C15H19Cl3N2O2Molecular Weight: 365.682560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBRGSCMCWPERRT-UHFFFAOYSA-N

651767-96-3
HEPTANAMIDE, N-PHENYL-7-[(TRIFLUOROACETYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-7-[(2,2,2-trifluoroacetyl)amino]heptanamide | CAS Registry Number: 651767-95-2
Synonyms: CHEMBL137003, CTK1J8448, CHEBI:326222, Heptanamide, N-phenyl-7-[(trifluoroacetyl)amino]-

Molecular Formula: C15H19F3N2O2Molecular Weight: 316.318770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASZQKSXJMHDWHH-UHFFFAOYSA-N

651767-95-2
Heptanamide, N-propyl- (1 supplier)64890-91-1
Heptanamide,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-(2-hydroxyethyl)heptanamide | CAS Registry Number: 58301-28-3
Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-(2-hydroxyethyl)heptanamide, ST50908306, AC1N27MI, CTK8J4561, MolPort-003-701-969, STK467421, ZINC97944405, AKOS003242391, MCULE-5353908973, N-(2-Hydroxyethyl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide

Molecular Formula: C9H6F13NO2Molecular Weight: 407.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: NRAFXYRAMCXRGD-UHFFFAOYSA-N

58301-28-3
Heptanamide,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-[3-(trimethoxysilyl)propyl]- (1 supplier)130043-47-9
Heptanamide,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[3-(triethoxysilyl)propyl]- (1 supplier)527745-02-4
Heptanamide,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[3-(trimethoxysilyl)propyl]- (1 supplier)528844-37-3
HEPTANAMIDE,2,6-DIAMINO- (3 suppliers)
Compound Structure IUPAC Name: 2,6-diaminoheptanamide | CAS Registry Number: 400051-35-6
Synonyms: Heptanamide, 2,6-diamino-, AGN-PC-004TRK, CTK1D0197, AG-F-41407

Molecular Formula: C7H17N3OMolecular Weight: 159.229380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PNAYFMXQUISUAE-UHFFFAOYSA-N

400051-35-6
Heptanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]- (1 supplier)61354-98-1
Heptanamide,2-fluoro-6-methyl-N-[1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl]-4-[(3-methyl-1-oxobutyl)amino]-3-oxo- (1 supplier)113582-39-1
Heptanamide,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-N,4,4-trimethyl-5-oxo-, (3S)- (1 supplier)823789-76-0
Heptanamide,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-N-methyl- (1 supplier)927384-82-5
Heptanamide,6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methoxyphenyl)- (1 supplier)83113-17-1
Heptanamide,6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methylphenyl)- (1 supplier)83086-04-8
Heptanamide,6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methylphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methylphenyl)heptanamide | CAS Registry Number: 83086-03-7
Synonyms: NSC372346, AC1L74K3, NSC606546, NSC-372346, NSC-606546, 6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methylphenyl)heptanamide

Molecular Formula: C22H30N2O4Molecular Weight: 386.484600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JPIVNDIQZWPZMT-UHFFFAOYSA-N

83086-03-7
HEPTANAMIDE,7-((6-CHLORO-2-METHOXY-9-ACRIDINYL)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 7-[(6-chloro-2-methoxyacridin-9-yl)amino]heptanamide | CAS Registry Number: 77420-93-0
Synonyms: CID154980, Heptanamide, 7-((6-chloro-2-methoxy-9-acridinyl)amino)-

Molecular Formula: C21H24ClN3O2Molecular Weight: 385.887160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJJUFAYFGLIRMQ-UHFFFAOYSA-N

77420-93-0
HEPTANAMIDE,7-((AMINOIMINOMETHYL)AMINO)-N-(2-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)-1-HYDROXY-2-OXOETHYL)-,(S)- (5 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 89149-10-0
Synonyms: (-)-Gusperimus, AC1L3LQV, (-)-15-Deoxyspergualin, UNII-57F9XM233R, CHEMBL1172736, KB-77713, Heptanamide, 7-((aminoiminomethyl)amino)-N-((1S)-2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, (S)-, Heptanamide,7-[(aminoiminomethyl)amino]-N-[(1S)-2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, N-[(1S)-2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide

Molecular Formula: C17H37N7O3Molecular Weight: 387.520780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: IDINUJSAMVOPCM-INIZCTEOSA-N

89149-10-0
HEPTANAMIDE,7-[(4'-CYANO[1,1'-BIPHENYL]-4-YL)OXY]-N-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 7-[4-(4-cyanophenyl)phenoxy]-N-hydroxyheptanamide | CAS Registry Number: 191228-04-3
Synonyms: Heptanamide, 7-((4'-cyano(1,1'-biphenyl)-4-yl)oxy)-N-hydroxy-, Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy-, CHEMBL115812, CTK0H3777, CHEBI:290345, UNII-R198471H35, AKOS015899739, AG-E-39623, A-161906, I14-11720, Heptanamide, 7-[(4A'A inverted exclamation markA'A -cyano[1,1A'A inverted exclamation markA'A -biphenyl]-4-yl)oxy]-N-hydroxy-

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWIYBCKFYUQVLU-UHFFFAOYSA-N

191228-04-3
Heptanamide,7-[(aminocarbonyl)(4-hydroxynonyl)amino]-N-[2-(dimethylamino)ethyl]- (1 supplier)56380-53-1
Heptanamide,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N,2,4,6-tetramethyl-, (2S,4R,6S)- (1 supplier)918438-02-5
Heptanamide,7-[[[[[4-(dimethylamino)phenyl]methyl]amino]carbonyl]amino]-N-hydroxy- (1 supplier)827036-58-8
Heptanamide,7-[[[[4-(dimethylamino)phenyl]amino]carbonyl]amino]-N-hydroxy- (1 supplier)827036-60-2
Heptanamide,7-[acetyl(4-hydroxynonyl)amino]-N-[2-(dimethylamino)ethyl]- (1 supplier)54460-30-9
Heptanamide,7-amino-3-[[(9H-fluoren-2-ylamino)carbonyl]amino]-N-(4-methylphenyl)-,(3S)- (1 supplier)918435-10-6
Heptanamide,7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 7-amino-N-(3-methyl-1-phenylindol-2-yl)heptanamide;hydrochloride | CAS Registry Number: 138349-49-2
Synonyms: 7-Amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)heptanamide monohydrochloride, Heptanamide, 7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, monohydrochloride, AC1L4WOD, AC1Q3E3Y, 7-amino-n-(3-methyl-1-phenyl-1h-indol-2-yl)heptanamide hydrochloride(1:1), LS-74252, 7-amino-N-(3-methyl-1-phenylindol-2-yl)heptanamide hydrochloride

Molecular Formula: C22H28ClN3OMolecular Weight: 385.936 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OEJXHYKSYMZMFZ-UHFFFAOYSA-N

138349-49-2
Heptanamide,N,N'-[1,2-diazenediylbis[(4-cyano-4-methyl-1-oxo-4,1-butanediyl)imino-1,8-naphthyridine-7,2-diyl]]bis- (1 supplier)916251-25-7
HEPTANAMIDE,N,N-[3,6-BIS(1-AZIRIDINYL)-P-BENZOQUINON-2,5-YLENE]BIS- (2 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(aziridin-1-yl)-4-(heptanoylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]heptanamide | CAS Registry Number: 4873-41-0
Synonyms: NSC51916, CID242907, Heptanamide, N,N'-[3,6-bis(1-aziridinyl)-p-benzoquinon-2,5-ylene]bis-, Heptanamide, N,N'-[2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-

Molecular Formula: C24H36N4O4Molecular Weight: 444.567040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGHMMLJLIHHGAO-UHFFFAOYSA-N

4873-41-0
Heptanamide,N,N-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)heptanamide | CAS Registry Number: 57303-33-0
Synonyms: NSC195065, AC1L74AJ, N,N-di(propan-2-yl)heptanamide, AKOS003855875, NSC-195065

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHAPFEQCEMMMOX-UHFFFAOYSA-N

57303-33-0
Heptanamide,N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylheptanamide | CAS Registry Number: 10385-08-7
Synonyms: NSC195011, N,N-diethylheptanamide, AC1L746A, AKOS003854141, NSC-195011

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATMCOZCQQXIAQX-UHFFFAOYSA-N

10385-08-7
Heptanamide,N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dipropylheptanamide | CAS Registry Number: 55252-81-8
Synonyms: N,N-dipropylheptanamide, NSC195055, AC1L749P, AKOS003853607, NSC-195055

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGCVAVQYWHNWIZ-UHFFFAOYSA-N

55252-81-8
HEPTANAMIDE,N-(2,4-DIBROMO-6-((CYCLOHEXYLMETHYLAMINO)METHYL)PHENYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]heptanamide hydrochloride | CAS Registry Number: 71420-34-3
Synonyms: IFT 1023, CID3054565, LS-74254, Heptanamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)heptanamide monohydrochloride

Molecular Formula: C21H33Br2ClN2OMolecular Weight: 524.760520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQVLJTFIYLPSQW-UHFFFAOYSA-N

71420-34-3
Heptanamide,N-(4-butylphenyl)-6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]- (1 supplier)83086-13-9
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