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CHEMICAL products beginning with : A
5401 to 5450 of 54461 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-6-oxopyridin-3-yl)acetamide | CAS Registry Number: 67451-61-0
Synonyms: CTK1H7794, AKOS010395685

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPZELHQBSXBSL-UHFFFAOYSA-N

67451-61-0
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-94-3
Synonyms: CTK3B5042

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVLNCASYHWUJEF-UHFFFAOYSA-N

88259-94-3
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-89-6
Synonyms: CTK3B5047

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKEGNLUOSMOOMR-UHFFFAOYSA-N

88259-89-6
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-91-0
Synonyms: CTK3B5045

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYQLGBUDUIWABX-UHFFFAOYSA-N

88259-91-0
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(6-oxo-1H-pyridazin-3-yl)-N-prop-2-enylacetamide | CAS Registry Number: 88259-95-4
Synonyms: CTK3B5041

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQCXYFSBXPTFMB-UHFFFAOYSA-N

88259-95-4
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-86-3
Synonyms: CTK3B5050

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOEAUNNQAQSKDV-UHFFFAOYSA-N

88259-86-3
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-85-2
Synonyms: CTK3B5051

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBTNUIRUKFIZRG-UHFFFAOYSA-N

88259-85-2
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-(6-oxo-1H-pyridazin-3-yl)-N-propylacetamide | CAS Registry Number: 88259-87-4
Synonyms: CTK3B5049

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWGPJWHWUXGJMI-UHFFFAOYSA-N

88259-87-4
Acetamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)- (9 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 41292-43-7
Synonyms: N-(6-oxo-1H-pyridin-3-yl)acetamide, AC1NDPPR, SureCN3414322, CTK1C9047

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYVBXPADZXSYBK-UHFFFAOYSA-N

41292-43-7
ACETAMIDE, N-(1,6-DIHYDRO-6-OXO-4-PHENYL-3-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-4-phenyl-1H-pyridin-3-yl)acetamide | CAS Registry Number: 825638-20-8
Synonyms: SureCN5561908, CTK3D8318, Acetamide, N-(1,6-dihydro-6-oxo-4-phenyl-3-pyridinyl)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZROQPAVMFAMCW-UHFFFAOYSA-N

825638-20-8
Acetamide, N-(1,6-dihydro-6-oxo-9-a-D-ribofuranosyl-9H-purin-2-yl)- (1 supplier)129681-72-7
Acetamide, N-(1,6-dihydro-6-thioxo-3-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide | CAS Registry Number: 27885-57-0
Synonyms: AC1MPNKG, N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide, SureCN6390085, CTK0I5440, MolPort-002-492-206, ZINC06293789, N-(6-thioxo-1,6-dihydropyridin-3-yl)acetamide

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFNSLAPHFZORDL-UHFFFAOYSA-N

27885-57-0
Acetamide, N-(1-acetyl-1,2,5,6,7,8-hexahydro-2-oxo-3-azocinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetyl-8-oxo-2,3,4,5-tetrahydroazocin-7-yl)acetamide | CAS Registry Number: 90237-96-0
Synonyms: CTK3I3036

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHENKFKNBJJJTA-UHFFFAOYSA-N

90237-96-0
Acetamide, N-(1-acetyl-1,2,5,6-tetrahydro-2-oxo-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetyl-6-oxo-2,3-dihydropyridin-5-yl)acetamide | CAS Registry Number: 90237-94-8
Synonyms: CTK3I3038

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIVKCSNWUOOEPS-UHFFFAOYSA-N

90237-94-8
Acetamide, N-(1-acetyl-1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetyl-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 98135-50-3
Synonyms: AC1NSCWZ, N-(1-acetyl-1,2,4-triazol-3-yl)acetamide, ACMC-20m22m, CTK3G7961, 5313-73-5

Molecular Formula: C6H8N4O2Molecular Weight: 168.153320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHTHETMODYRKCQ-UHFFFAOYSA-N

98135-50-3
Acetamide, N-(1-acetyl-1H-benzimidazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 157888-21-6
Synonyms: KB-271280, benzoic acid,5-amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,ethyl ester

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDVOQVUVPJJAAC-UHFFFAOYSA-N

157888-21-6
Acetamide, N-(1-acetyl-1H-indazol-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetylindazol-6-yl)acetamide | CAS Registry Number: 95091-98-8
Synonyms: MLS003107217, NSC208701, ACMC-20lzeb, AC1L7C88, CTK3F4208, N-(1-acetylindazol-6-yl)acetamide, NSC-208701, SMR001822092

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUFUTLBIDZQCRX-UHFFFAOYSA-N

95091-98-8
Acetamide, N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-dodecyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide | CAS Registry Number: 89155-77-1
Synonyms: ACMC-20lihk, CTK3A0442

Molecular Formula: C25H48N2O2Molecular Weight: 408.660820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGYFMWORGBSASN-UHFFFAOYSA-N

89155-77-1
Acetamide, N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(hydroxyimino)- (1 supplier)172078-44-3
Acetamide, N-(1-acetyl-2,3-dihydro-3-oxo-1H-indazol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-acetyl-3-oxo-2H-indazol-6-yl)acetamide | CAS Registry Number: 62807-51-6
Synonyms: CTK2B1949

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBBXMCHKIGTXML-UHFFFAOYSA-N

62807-51-6
Acetamide, N-(1-acetyl-2,4-dioxo-3,5-diphenyl-3-pyrrolidinyl)-, trans- (0 suppliers)61728-57-2
Acetamide, N-(1-acetyl-2,5,6,7-tetrahydro-2-oxo-1H-azepin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetyl-7-oxo-3,4-dihydro-2H-azepin-6-yl)acetamide | CAS Registry Number: 90237-95-9
Synonyms: CTK3I3037

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCKPYDOREJZSCC-UHFFFAOYSA-N

90237-95-9
Acetamide, N-(1-acetyl-2,5-dihydro-2-oxo-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetyl-5-oxo-2H-pyrrol-4-yl)acetamide | CAS Registry Number: 90237-93-7
Synonyms: CTK3I3039

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBKXWYDUKYMSOK-UHFFFAOYSA-N

90237-93-7
Acetamide, N-(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)acetamide | CAS Registry Number: 61683-13-4
Synonyms: SureCN11451283, CTK2D4783

Molecular Formula: C16H30N2O2Molecular Weight: 282.421600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRSQPHBQCOQBKB-UHFFFAOYSA-N

61683-13-4
Acetamide, N-(1-acetyl-3-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2-oxohexan-3-yl)acetamide | CAS Registry Number: 30057-77-3
Synonyms: CTK1B3550, N-(1-acetyl-3-methylbutyl)acetamide, AKOS005260994, N-(5-methyl-2-oxohexan-3-yl)acetamide

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMYYEAXGMJUFND-UHFFFAOYSA-N

30057-77-3
Acetamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)- (1 supplier)395099-21-5
Acetamide, N-(1-acetyl-3-pyrrolidinyl)- (1 supplier)108963-15-1
Acetamide, N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-1-thia-3,4-diazaspiro[4.5]dec-2-en-2-yl)acetamide | CAS Registry Number: 89992-30-3
Synonyms: N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide, STK846331, N-(1-Acetyl-4-thia-1,2-diaza-spiro[4.5]dec-2-en-3-yl)-acetamide, N-{1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl}acetamide, ACMC-20lsiq, AC1LBPRD, AC1Q1L3W, MLS000525771, STOCK2S-83965, CTK2I7860, MolPort-000-725-177, MolPort-001-014-566, HMS2470A05, CCG-16110, STK386741, ZINC06780993, AKOS000731141, AKOS005626550, AG-F-77196, MCULE-1337775208

Molecular Formula: C11H17N3O2SMolecular Weight: 255.336580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHVIUIIITMXBCN-UHFFFAOYSA-N

89992-30-3
Acetamide, N-(1-acetyl-5-aminopentyl)- (1 supplier)209127-93-5
Acetamide, N-(1-acetyl-6-methyl-1H-indazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetyl-6-methylindazol-5-yl)acetamide | CAS Registry Number: 81115-46-0
Synonyms: N-(1-acetyl-6-methyl-1H-indazol-5-yl)-acetamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEBLFULRUIAQKZ-UHFFFAOYSA-N

81115-46-0
Acetamide, N-(1-acetyl-6-nitro-1H-benzimidazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate | CAS Registry Number: 124400-33-5
Synonyms: tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate, AC1NSRFF, AGN-PC-0LPXZE, KB-271782, carbamic acid,[4-amino-2-(phenylmethoxy)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDSKQIQYCNYTFD-UHFFFAOYSA-N

124400-33-5
Acetamide, N-(1-bromo-2-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-bromo-2-oxopropyl)acetamide | CAS Registry Number: 65765-30-2
Synonyms: CTK1J5818

Molecular Formula: C5H8BrNO2Molecular Weight: 194.026520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXZBKYFFKANPPO-UHFFFAOYSA-N

65765-30-2
Acetamide, N-(1-butyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-butyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)acetamide | CAS Registry Number: 94717-69-8
Synonyms: ACMC-20lz02, CTK3F4636

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXSHIKMHIBDZJL-UHFFFAOYSA-N

94717-69-8
Acetamide, N-(1-cyano-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-cyano-2-phenylethyl)acetamide | CAS Registry Number: 24748-46-7
Synonyms: AGN-PC-01VZFQ, SureCN5564477, CHEMBL13246, CTK0J4622, CHEBI:111653

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVXLUXTYHOISLH-UHFFFAOYSA-N

24748-46-7
Acetamide, N-(1-cyano-2-phenylethyl)-, (R)- (0 suppliers)181376-74-9
Acetamide, N-(1-cyano-3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-cyano-3-methylbutyl)acetamide | CAS Registry Number: 87783-67-3
Synonyms: CTK3C1796

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHXFPCKQWMEXKE-UHFFFAOYSA-N

87783-67-3
ACETAMIDE, N-(1-CYANOHEXYL)-2,2,2-TRIFLUORO-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-cyanohexyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 919789-33-6
Synonyms: CTK3H2878, Acetamide, N-(1-cyanohexyl)-2,2,2-trifluoro-N-(phenylmethyl)-

Molecular Formula: C16H19F3N2OMolecular Weight: 312.330070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNNDNRXSMUCKHR-UHFFFAOYSA-N

919789-33-6
Acetamide, N-(1-cyanopropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-cyanopropyl)acetamide | CAS Registry Number: 5990-99-8
Synonyms: 2-(acetylamino)butyronitrile, AKOS010353944

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJWULEQQFYNMKW-UHFFFAOYSA-N

5990-99-8
Acetamide, N-(1-cyclopropyl-3-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropyl-3-oxobutyl)acetamide | CAS Registry Number: 93072-36-7
Synonyms: ACMC-20lx0y, AGN-PC-00LVHY, CTK3F6731

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIHOTRCCEBHQKF-UHFFFAOYSA-N

93072-36-7
Acetamide, N-(1-ethenyl-1,5-dimethyl-4-hexenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,7-dimethylocta-1,6-dien-3-yl)acetamide | CAS Registry Number: 94597-73-6
Synonyms: ACMC-20lyv4, CTK3G9198

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAGNLQDKECYRNL-UHFFFAOYSA-N

94597-73-6
Acetamide, N-(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)acetamide | CAS Registry Number: 28321-56-4
Synonyms: AC1MCSH4, Maybridge3_004353, Oprea1_321015, SureCN10884923, AC1Q311R, CTK0J2110, MolPort-001-811-994, HMS1443F19, IDI1_015740, N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)acetamide, N-(1-ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide, N1-(1-ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXPXTTKGVYQPAM-UHFFFAOYSA-N

28321-56-4
Acetamide, N-(1-ethyl-1,4-dihydro-4-thioxo-3(2H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyl-4-sulfanylidene-2H-quinazolin-3-yl)acetamide | CAS Registry Number: 106688-37-3
Synonyms: ACMC-20maes, AGN-PC-00MVAP, CTK0D7016

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYOSOJGMDCIEAM-UHFFFAOYSA-N

106688-37-3
Acetamide, N-(1-ethyl-1-methyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylpent-1-yn-3-yl)acetamide | CAS Registry Number: 42105-22-6
Synonyms: CTK1D3430

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPDNRPSHVLYNIN-UHFFFAOYSA-N

42105-22-6
Acetamide, N-(1-ethyl-2,3-dihydro-2-oxo-1H-benzimidazol-5-yl) (4 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-2-oxo-3H-benzimidazol-5-yl)acetamide | CAS Registry Number: 99857-17-7
Synonyms: SureCN6745420, CTK3I5704

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZQNDWLGZSNEOA-UHFFFAOYSA-N

99857-17-7
Acetamide, N-(1-ethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: N-hexan-3-ylacetamide | CAS Registry Number: 67282-70-6
Synonyms: N-(hexan-3-yl)acetamide, SCHEMBL8367402, AKOS006240510

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIVGKPIGQNMSKE-UHFFFAOYSA-N

67282-70-6
Acetamide, N-(1-ethylcycloheptyl)- (1 supplier)3742-79-8
Acetamide, N-(1-ethylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-ethylcyclohexyl)acetamide | CAS Registry Number: 3742-78-7
Synonyms: AGN-PC-0D06GW, SureCN5220339, CTK1B5694

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQNZVZLKDDLRKX-UHFFFAOYSA-N

3742-78-7
Acetamide, N-(1-ethylhexyl)- (1 supplier)23602-01-9
Acetamide, N-(1-ethylpentyl)- (2 suppliers)67282-71-7
Acetamide, N-(1-ethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-pentan-3-ylacetamide | CAS Registry Number: 23601-99-2
Synonyms: N-pentan-3-ylacetamide, AC1NPOCK, CTK0J5527, AKOS006222525

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDVOEWMVMCNPHG-UHFFFAOYSA-N

23601-99-2
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