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CHEMICAL products beginning with : N
47701 to 47750 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(2-Methoxyethoxy)benzyl]aniline (1 supplier)
N-[2-(2-METHOXYETHOXY)ETHYL]BENZENE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-[2-(2-methoxyethoxy)ethyl]benzene-1,4-diamine | CAS Registry Number: 93803-69-1
Synonyms: EINECS 298-342-0, CID3022410, N-(2-(2-Methoxyethoxy)ethyl)benzene-1,4-diamine

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTMJZCOPVRHVKJ-UHFFFAOYSA-N

93803-69-1
N-[2-(2-Methoxyethoxy)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxyethoxy)ethyl]cyclopropanamine | CAS Registry Number: 1306699-64-8
Synonyms: N-[2-(2-methoxyethoxy)ethyl]cyclopropanamine, AKOS011026580

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMQJTLKQOVMZDM-UHFFFAOYSA-N

1306699-64-8
N-[2-(2-Methoxyphenoxy)ethyl]-4-(phenethyloxy)-aniline (1 supplier)
N-[2-(2-Methoxyphenoxy)propyl]-2,3-dimethylaniline (1 supplier)
N-[2-(2-Methoxyphenoxy)propyl]-2-butanamine (1 supplier)
N-[2-(2-Methoxyphenoxy)propyl]-N-(1-phenylethyl)amine (1 supplier)
N-[2-(2-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-35-5
Synonyms: SCHEMBL3199194, n-[2-(2-methoxyphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C17H17N3OMolecular Weight: 279.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKGDKKQKBMGIIQ-UHFFFAOYSA-N

1056141-35-5
N-[2-(2-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-57-8
Synonyms: SCHEMBL3201207, n-[2-(2-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAMKOFMWNHVII-UHFFFAOYSA-N

1056140-57-8
N-[2-(2-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-04-5
Synonyms: SCHEMBL3204607, n-[2-(2-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVNROUNWZIUOOS-UHFFFAOYSA-N

1056140-04-5
N-[2-(2-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-23-1
Synonyms: SCHEMBL3203320, n-[2-(2-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQPXXXKFNJXZCW-UHFFFAOYSA-N

1056141-23-1
N-[2-(2-Methoxyphenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)888034-80-8
N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 104338-26-3
Synonyms: SBB052418, [2-(2-methoxyphenyl)ethyl](methyl)amine, AGN-PC-00KUSA, SureCN681494, CTK6I5593, MolPort-003-790-099, AC1Q4198, [2-(2-methoxyphenyl)ethyl]methylamine, AKOS008069891, AG-C-17056, Benzeneethanamine, 2-methoxy-N-methyl-, MCULE-3614966225, EN300-69868

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCAUHTUMXIYKFJ-UHFFFAOYSA-N

104338-26-3
N-[2-(2-Methoxyphenyl)ethyl]guanidine sulfate (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyphenyl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 1417567-55-5
Synonyms: 1-(2-Methoxyphenethyl)guanidine sulfate, N-[2-(2-methoxyphenyl)ethyl]guanidine sulfate, MFCD22422008

Molecular Formula: C10H17N3O5SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZKWIYZMJGLOFFQ-UHFFFAOYSA-N

1417567-55-5
N-[2-(2-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-66-8
N-[2-(2-methoxyphenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methoxyphenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-27-5
Synonyms: SCHEMBL3182261, n-[2-(2-methoxyphenyl)quinazolin-6-yl]acetamidine

Molecular Formula: C17H16N4OMolecular Weight: 292.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRLMJZCCYCEXPA-UHFFFAOYSA-N

1056141-27-5
N-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide | CAS Registry Number: 1216524-51-4
Synonyms: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide, MolPort-035-394-805, ZINC36076251, AKOS016467235, GS-0550, KS-00003L32

Molecular Formula: C8H12N2OSMolecular Weight: 184.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JENQDIVOSWSWIK-UHFFFAOYSA-N

1216524-51-4
N-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]methanesulfonamide | CAS Registry Number: 1215676-07-5
Synonyms: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]methanesulfonamide, MolPort-008-841-127, KS-00003L2M, ZINC36076322, AKOS016467144, GS-0533

Molecular Formula: C7H12N2O2S2Molecular Weight: 220.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUVJXIYZLJSVQX-UHFFFAOYSA-N

1215676-07-5
N-[2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHYL]-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 79319-03-2
Synonyms: AGN-PC-09TAXN, SCHEMBL10364646, CTK9A5123, N-[2- ETHYL]-ACETAMIDE, AKOS006238347, N-[2-(2-methylimidazol-1-yl)ethyl]acetamide

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUDCEEVJQLVEPO-UHFFFAOYSA-N

79319-03-2
N-[2-(2-methyl-1h-indol-3-yl)ethyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 39760-01-5
Synonyms: N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide, ZINC02534160, AC1NFXFU, AGN-PC-0LFZGG, MolPort-000-147-789, BBL020772, STK893462, AKOS001476993, MCULE-1737840553, K-8536, Acetamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-, I14-14913

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTHAQSQWEBBVCJ-UHFFFAOYSA-N

39760-01-5
N-[2-(2-Methyl-5-Nitro-1H-Imidazol-1-Yl)ethyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]benzamide | CAS Registry Number: 55455-18-0
Synonyms: EINECS 259-647-4, CID3016967, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)benzamide

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYBRZOBLOVHIOF-UHFFFAOYSA-N

55455-18-0
N-[2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL]PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 28997-31-1
Synonyms: MLS001216628, MolPort-000-793-014, ZINC01431622, PHAR127153, EINECS 249-362-3, CID120116, SMR000544090, A3769/0159875, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)phthalimide

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIYZWSLKPBBNTE-UHFFFAOYSA-N

28997-31-1
N-[2-(2-METHYL-5-NITRO-IMIDAZOL-1-YL)CYCLODODECYLIDENE]HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)cyclododecylidene]hydroxylamine | CAS Registry Number: 6521-43-3
Synonyms: CID5211357, N-[2-(2-methyl-5-nitro-imidazol-1-yl)cyclododecylidene]hydroxylamine

Molecular Formula: C16H26N4O3Molecular Weight: 322.402640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTGSDVXFSZWWSL-UHFFFAOYSA-N

6521-43-3
N-[2-(2-Methylphenoxy)butyl]-2-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(2-Methylphenoxy)butyl]-3-propoxyaniline (1 supplier)
N-[2-(2-Methylphenoxy)butyl]-4-propoxyaniline (1 supplier)
N-[2-(2-Methylphenoxy)ethyl]-4-(2-phenoxyethoxy)-aniline (1 supplier)
N-[2-(2-methylphenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-37-4
N-[2-(2-Methylphenoxy)propyl]-3-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(2-Methylphenoxy)propyl]-3-propoxyaniline (1 supplier)
N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine | CAS Registry Number: 5795-86-8
Synonyms: 2-(2-methylphenyl)-N-[(E)-(3-nitrophenyl)methylidene]-1,3-benzoxazol-5-amine, ZINC01055629, AC1LOTBN, Oprea1_821793, MolPort-002-694-734, ZINC1055629, STK752647, AKOS001732542, ZINC102869986, MCULE-8014937781, MCULE-9662779068, ST4021259, A0992/0046393

Molecular Formula: C21H15N3O3Molecular Weight: 357.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMHXOOILLXHODQ-UHFFFAOYSA-N

5795-86-8
N-[2-(2-methylphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methylphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056140-78-3
Synonyms: SCHEMBL3205750, n-[2-(2-methylphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C17H17N3Molecular Weight: 263.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBYCDGPMORNBGH-UHFFFAOYSA-N

1056140-78-3
N-[2-(2-methylphenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methylphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056141-55-9
Synonyms: SCHEMBL3202713, n-[2-(2-methylphenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASRXFVBDVRLAMS-UHFFFAOYSA-N

1056141-55-9
N-[2-(2-methylphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-39-6
Synonyms: SCHEMBL3183505, n-[2-(2-methylphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWFOYPHDYYWJKV-UHFFFAOYSA-N

1056140-39-6
N-[2-(2-methylphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-20-5
Synonyms: SCHEMBL3207366, n-[2-(2-methylphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPISKTYXOOXZRF-UHFFFAOYSA-N

1056140-20-5
N-[2-(2-Methylphenyl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methylphenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087792-61-7
Synonyms: N-[2-(2-methylphenyl)ethyl]-1H-imidazole-1-carboxamide, CTK6C2042, ZINC32627614, AKOS034278207, MCULE-9050501534, EN300-39469

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBYXJGCNZAUOCC-UHFFFAOYSA-N

1087792-61-7
N-[2-(2-methylphenyl)ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-methylphenyl)ethyl]carbamate | CAS Registry Number: 147410-32-0
Synonyms: ZINC82608990, AKOS017388469, DA-44201

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPOIRAXRWJXIFU-UHFFFAOYSA-N

147410-32-0
N-[2-(2-Methylphenyl)ethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-(2-Methylpiperidin-1-yl)ethyl]propan-2-amine (1 supplier)
N-[2-(2-methylsulfanylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-93-8
N-[2-(2-naphthalenyl)ethyl]Formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-naphthalen-2-ylethyl)formamide | CAS Registry Number: 73130-10-6
Synonyms: SCHEMBL761211

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVDIEDOETZZUJF-UHFFFAOYSA-N

73130-10-6
N-[2-(2-Nitroethyl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-nitroethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 339111-24-9
Synonyms: N-[2-(2-nitroethyl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea, 1-[2-(2-nitroethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea, N-(2-(2-Nitroethyl)phenyl)-N'-(3-(trifluoromethyl)phenyl)urea, 1-(2-(2-nitroethyl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea, AC1LSI4U, Bionet1_002361, HMS575C03, ZINC1403013, AKOS005105284, MCULE-8162460197, KS-000021A7, CJ-23027, 9J-013

Molecular Formula: C16H14F3N3O3Molecular Weight: 353.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOTVWLWOUXZZDJ-UHFFFAOYSA-N

339111-24-9
N-[2-(2-Nitroethyl)phenyl]morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 339110-96-2
Synonyms: N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide, N-(2-(2-Nitroethyl)phenyl)-4-morpholinecarboxamide, N-[2-(2-nitroethyl)phenyl]-4-morpholinecarboxamide, N-(2-(2-nitroethyl)phenyl)morpholine-4-carboxamide, AC1LSI4I, Oprea1_837873, ZINC1403008, AKOS005105189, MCULE-3578073059, KS-000021A4, CJ-23025, 9J-006

Molecular Formula: C13H17N3O4Molecular Weight: 279.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYHOYFKXNFVCGP-UHFFFAOYSA-N

339110-96-2
N-[2-(2-NITROIMIDAZOL-1-YL)ETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 36664-10-5
Synonyms: NSC314053, CID329736

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBTWZSITICYTDZ-UHFFFAOYSA-N

36664-10-5
N-[2-(2-Nitrophenoxy)ethyl]phthalimide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-nitrophenoxy)ethyl]isoindole-1,3-dione | CAS Registry Number: 98395-64-3
Synonyms: AC1M7VB0, MolPort-004-129-247, ZINC3382224, AKOS007958546, MCULE-4264709417, AK202857, V9908, 2-[2-(2-nitrophenoxy)ethyl]isoindole-1,3-dione, 2-(2-(2-Nitrophenoxy)ethyl)isoindoline-1,3-dione

Molecular Formula: C16H12N2O5Molecular Weight: 312.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVYXLUNMNXBJCP-UHFFFAOYSA-N

98395-64-3
N-[2-(2-NITROPHENYL)ETHYL]BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-nitrophenyl)ethyl]butan-1-amine | CAS Registry Number: 5339-14-0
Synonyms: NSC3477, CID220571

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHQGMHIIAQZMCI-UHFFFAOYSA-N

5339-14-0
N-[2-(2-nitrophenyl)ethyl]propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-nitrophenyl)ethyl]propan-1-amine | CAS Registry Number: 5339-08-2
Synonyms: n-[2-(2-nitrophenyl)ethyl]propan-1-amine, NSC3467, AC1L58ZO, AC1Q205M, SCHEMBL3238272, N-Propyl-2-nitrobenzeneethanamine, NSC-3467, AKOS011841989

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NATOCEDSZBLLGG-UHFFFAOYSA-N

5339-08-2
N-[2-(2-Oxiran-2-ylethoxy)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(oxiran-2-yl)ethoxy]phenyl]acetamide | CAS Registry Number: 1215653-23-8
Synonyms: SCHEMBL6214817, CTK6A1097, SBB055385, AKOS025116845

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJWFINRNCFGNMO-UHFFFAOYSA-N

1215653-23-8
N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-AcetaMide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide | CAS Registry Number: 62179-40-2
Synonyms: N-(2-(2-Oxo-1-pyrrolidinyl)ethyl)acetamide, 1-(2-(N-Acetyl)aminoethyl)-2-oxopyrrolidine, ACETAMIDE, N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-, 67129-40-2, Acetamide, N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-, AC1L2LPN, SureCN4548290, CTK2C5510, AG-G-53643, LS-10097, N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide, N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-ACETAMIDE

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIDRCZQGTWNIHB-UHFFFAOYSA-N

62179-40-2
N-[2-(2-oxopropoxy)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-oxopropoxy)phenyl]acetamide | CAS Registry Number: 70661-09-5
Synonyms: NSC165804, AC1L6PGS, MolPort-001-823-178, ZINC1649066, AKOS008909106, MCULE-9181904050, NSC-165804

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXGSIEONLLIEDG-UHFFFAOYSA-N

70661-09-5
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