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CHEMICAL products beginning with : A
10401 to 10450 of 54461 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 [209] 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-2-hydroxy-N-methylacetamide | CAS Registry Number: 89781-34-0
Synonyms: ACMC-20lqc3, SureCN10921004, CTK2J0522

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

InChIKey: XRFQMWISGRMXFK-UHFFFAOYSA-N

89781-34-0
Acetamide, N-1-cyclohexen-1-yl-N-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(cyclohexen-1-yl)acetamide | CAS Registry Number: 85031-42-1
Synonyms: CTK3C9386

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVAGHKXCGNORSW-UHFFFAOYSA-N

85031-42-1
ACETAMIDE, N-1-DIBENZOTHIENYL-2-(HYDROXYIMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-dibenzothiophen-1-yl-2-hydroxyiminoacetamide | CAS Registry Number: 329361-20-8
Synonyms: Acetamide, N-1-dibenzothienyl-2-(hydroxyimino)-, AGN-PC-0062M7, CTK1B8851

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTCPMYLDOIWJKJ-UHFFFAOYSA-N

329361-20-8
Acetamide, N-1-isoquinolinyl- (4 suppliers)
Compound Structure IUPAC Name: N-isoquinolin-1-ylacetamide | CAS Registry Number: 51640-00-7
Synonyms: N-(1-Isoquinolinyl)acetamide, AC1LBU17, N-isoquinolin-1-ylacetamide, SureCN4411955, CTK1G4370

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATVDHPMOVKWWQX-UHFFFAOYSA-N

51640-00-7
Acetamide, N-1-naphthalenyl-2-(2,4,5-trichlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-(2,4,5-trichlorophenoxy)acetamide | CAS Registry Number: 5438-88-0
Synonyms: NSC15026, AN-652/40988098, n-(naphthalen-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide, AC1L5E3B, AC1Q3S7K, Oprea1_750021, CTK1H5060, MolPort-002-826-679, AR-1K0086, NSC-15026, ZINC00640789, AG-J-90357, MCULE-5460798348, N-(1-naphthyl)-2-(2,4,5-trichlorophenoxy)acetamide, N-naphthalen-1-yl-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula: C18H12Cl3NO2Molecular Weight: 380.652380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICXNNRSVLFUBFC-UHFFFAOYSA-N

5438-88-0
Acetamide, N-1-naphthalenyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-yl-N-phenylacetamide | CAS Registry Number: 59130-78-8
Synonyms: ST51043791, N-naphthyl-N-phenylacetamide, CTK1E8061, ZINC06820909

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVTNBEVGQKGQGB-UHFFFAOYSA-N

59130-78-8
Acetamide, N-1-octenyl-, (E)- (0 suppliers)62427-08-1
Acetamide, N-1-octenyl-, (Z)- (0 suppliers)62427-07-0
Acetamide, N-1-phenanthrenyl- (2 suppliers)
Compound Structure IUPAC Name: N-phenanthren-1-ylacetamide | CAS Registry Number: 5960-82-7
Synonyms: AGN-PC-00O1YZ, CHEMBL309379, CTK1E7000

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNGWVUMBRKJTDR-UHFFFAOYSA-N

5960-82-7
Acetamide, N-1-phenazinyl- (1 supplier)
Compound Structure IUPAC Name: N-phenazin-1-ylacetamide | CAS Registry Number: 34000-79-8
Synonyms: SureCN2295132, CTK1B8024

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXSQLRBMGXAUAG-UHFFFAOYSA-N

34000-79-8
Acetamide, N-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: N-piperidin-1-ylacetamide | CAS Registry Number: 31507-04-7
Synonyms: SureCN637498, CTK1B9719

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXESBRNYONQKLV-UHFFFAOYSA-N

31507-04-7
Acetamide, N-1-propenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[(E)-prop-1-enyl]acetamide | CAS Registry Number: 5202-80-2
Synonyms: N-(1-Propenyl)acetamide, N-[(E)-1-Propenyl]acetamide, (E)-N-(prop-1-en-1-yl)acetamide, ZINC33836322, AKOS006352501

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUCPRRDAVFMYOG-ONEGZZNKSA-N

5202-80-2
Acetamide, N-1-propenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-prop-1-enyl]acetamide | CAS Registry Number: 5202-79-9
Synonyms: N-[(Z)-prop-1-enyl]acetamide, AC1NRZDP, N-[(Z)-1-Propenyl]acetamide, (Z)-N-(prop-1-en-1-yl)acetamide, InChI=1/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUCPRRDAVFMYOG-ARJAWSKDSA-N

5202-79-9
Acetamide, N-1-propenyl-N-2-propenyl-, (E)- (0 suppliers)143469-77-6
Acetamide, N-1H-indazol-5-yl-2-[1-(phenylmethyl)-4-piperidinylidene]- (1 supplier)478827-25-7
Acetamide, N-1H-indazol-5-yl-2-[methyl(phenylmethyl)amino]- (1 supplier)478827-00-8
Acetamide, N-1H-indazol-6-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(1H-indazole-5-carbonyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1153900-59-4
Synonyms: AGN-PC-06NFI5, AKOS009545582, KB-266899, 1-piperazineacetic acid,4-(1h-indazol-5-ylcarbonyl)-, 2-[4-(1H-indazole-5-carbonyl)piperazin-1-yl]acetic acid

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVBNKBWVXAHNQK-UHFFFAOYSA-N

1153900-59-4
Acetamide, N-1H-indazol-6-yl-2-[(1-methylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazole-5-carbonylamino)benzoic acid | CAS Registry Number: 1098384-50-9
Synonyms: AKOS009370235, KB-271267, benzoic acid,4-[(1h-indazol-5-ylcarbonyl)amino]-

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RTLMFTQJCRZUHP-UHFFFAOYSA-N

1098384-50-9
Acetamide, N-1H-indazol-7-yl-2-[(1-methylpropyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-ethoxy-1H-indazole | CAS Registry Number: 1226903-72-5
Synonyms: 1h-indazole,6-bromo-5-ethoxy-, KB-262524

Molecular Formula: C9H9BrN2OMolecular Weight: 241.084560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKYHSARCLYQEGV-UHFFFAOYSA-N

1226903-72-5
Acetamide, N-1H-indazol-7-yl-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-pyridin-4-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole | CAS Registry Number: 1226985-42-7
Synonyms: AGN-PC-0C6E24, 6-bromo-3-pyridin-4-yl-1H-indazole, 1h-indazole,6-bromo-3-(4-pyridinyl)-, KB-262491

Molecular Formula: C12H16BrN3Molecular Weight: 282.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYRUYMBCVZBELD-UHFFFAOYSA-N

1226985-42-7
Acetamide, N-1H-indol-5-yl- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-1H-indol-4-amine | CAS Registry Number: 1369248-58-7
Synonyms: 1h-indol-4-amine,7-chloro-, AKOS022712923, KB-263675

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YUTRQMOZVQKRQK-UHFFFAOYSA-N

1369248-58-7
Acetamide, N-1H-indol-5-yl-2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1H-indole-4-carbaldehyde | CAS Registry Number: 19502-27-3
Synonyms: 5-Hydroxy-1H-indole-4-carbaldehyde, AGN-PC-0AM9RV, MolPort-022-464-688, 1h-indole-4-carbaldehyde,5-hydroxy-, 5-Hydroxy-1H-indole-4-carboxaldehyde, AKOS006370981, AK149735, AJ-125305, KB-264666

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLTJOXHHBNNAEB-UHFFFAOYSA-N

19502-27-3
Acetamide, N-1H-indol-5-yl-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1H-indol-4-yl)ethanamine | CAS Registry Number: 22109-71-3
Synonyms: 2-(5-methoxy-1H-indol-4-yl)ethanamine, AGN-PC-0N9IR3, SCHEMBL8705886, 1h-indole-4-ethanamine,5-methoxy-, 2-(5-methoxy-indol-4-yl)-ethylamine, AKOS022701457, KB-264722

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATPNWHUOYJVKIG-UHFFFAOYSA-N

22109-71-3
Acetamide, N-1H-indol-6-yl- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-yl)-4-methoxybenzamide | CAS Registry Number: 710945-64-5
Synonyms: N-(1H-indol-5-yl)-4-methoxybenzamide, SMR000469565, ZINC00155931, AGN-PC-0KLKRJ, AC1MDOV0, Maybridge4_001443, AC1Q49XQ, PCMD-CC-JBS-226, Oprea1_084956, MLS001045562, MLS001181898, CHEMBL1591222, SCHEMBL15764667, MolPort-001-841-759, HMS1525B13, HMS2792O07, HTS08912, benzamide,n-1h-indol-5-yl-4-methoxy-, IDI1_032025, KB-271051

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKEONWKNMHGLLV-UHFFFAOYSA-N

710945-64-5
Acetamide, N-1H-pyrazol-1-yl- (1 supplier)205871-46-1
Acetamide, N-1H-pyrazolo[3,4-c]pyridin-7-yl- (1 supplier)
Compound Structure IUPAC Name: 3-iodo-5,7a-dihydropyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 358979-25-6
Synonyms: KB-269150, 4h-pyrazolo[3,4-d]pyrimidine-4-thione,1,5-dihydro-3-iodo-

Molecular Formula: C5H3IN4SMolecular Weight: 278.073590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUCDLPSZVNGSJZ-UHFFFAOYSA-N

358979-25-6
Acetamide, N-1H-pyrazolo[3,4-d]pyrimidin-4-yl- (0 suppliers)
Compound Structure IUPAC Name: 7-(trifluoromethoxy)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1261732-41-5
Synonyms: KB-266666, 1h-pyrrolo[3,2-b]pyridine,7-(trifluoromethoxy)-

Molecular Formula: C8H5F3N2OMolecular Weight: 202.133310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPKWLQJNSWGWJY-UHFFFAOYSA-N

1261732-41-5
Acetamide, N-1H-pyrazolo[4,3-b]pyridin-5-yl- (1 supplier)
Compound Structure IUPAC Name: 5-piperidin-3-yl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1367821-21-3
Synonyms: KB-266521, 1h-pyrrolo[2,3-c]pyridine,5-(3-piperidinyl)-

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSTWQSNBNXASK-UHFFFAOYSA-N

1367821-21-3
Acetamide, N-1H-pyrrolo[3,2-b]pyridin-5-yl- (1 supplier)
Compound Structure IUPAC Name: 1,6-dimethyl-4-propan-2-yloxypyrazolo[4,3-c]pyridin-3-amine | CAS Registry Number: 1224855-15-5
Synonyms: KB-266125, 1h-pyrazolo[4,3-c]pyridin-3-amine,1,6-dimethyl-4-(1-methylethoxy)-

Molecular Formula: C11H16N4OMolecular Weight: 220.270940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDTBMQGFXNXAFK-UHFFFAOYSA-N

1224855-15-5
Acetamide, N-1H-pyrrolo[3,2-b]pyridin-6-yl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethanamine | CAS Registry Number: 153713-47-4
Synonyms: AGN-PC-023MQP, SureCN9305128, SCHEMBL9305128, KB-266209, 1h-pyrazolo[4,3-c]pyridine-1-ethanamine,n,n-dimethyl-3-phenyl-, N,N-dimethyl-2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethanamine

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FITLJNLMHIIZRM-UHFFFAOYSA-N

153713-47-4
Acetamide, N-2,1,3-benzoxadiazol-4-yl- (1 supplier)
Compound Structure IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)acetamide | CAS Registry Number: 289650-01-7
Synonyms: N-(2,1,3-Benzoxadiazol-4-yl)acetamide, 4-Acetamidobenzofurazan, AC1LBMRL, N-(Benzofurazane-4-yl)acetamide, JJHRQXVBTBBRGJ-UHFFFAOYSA-N, MolPort-001-923-638, ZINC291833, STK784074, AKOS000678560, MCULE-7250925583, BAS 00318878, ST098219, N-Benzo[1,2,5]oxadiazol-4-yl-acetamide, N-(2,1,3-Benzoxadiazol-4-yl)acetamide #, ST4125214, N-benzo[2,3-c]1,2,5-oxadiazol-4-ylacetamide, A3980/0169503

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJHRQXVBTBBRGJ-UHFFFAOYSA-N

289650-01-7
Acetamide, N-2,1,3-benzoxadiazol-5-yl- (1 supplier)488735-12-2
Acetamide, N-2-benzothiazolyl-2,2,2-trichloro- (1 supplier)3028-03-3
Acetamide, N-2-biphenylenyl- (1 supplier)
Compound Structure IUPAC Name: N-biphenylen-2-ylacetamide | CAS Registry Number: 86746-53-4
Synonyms: AGN-PC-00K94G, CTK3C6637

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPZKEZXJDALUMN-UHFFFAOYSA-N

86746-53-4
Acetamide, N-2-butenyl-2-chloro-, (E)- (1 supplier)64227-15-2
Acetamide, N-2-butenyl-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-2-enyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 61357-19-5
Synonyms: CTK2E1643

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZLNQAZSZAMJOE-UHFFFAOYSA-N

61357-19-5
Acetamide, N-2-cyclopenten-1-yl- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopent-2-en-1-ylacetamide | CAS Registry Number: 78837-78-2
Synonyms: SureCN10536482, CTK2F9679, AKOS006350109

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXZMWNBIRZSKOC-UHFFFAOYSA-N

78837-78-2
Acetamide, N-2-furanyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(furan-2-yl)acetamide | CAS Registry Number: 62187-52-4
Synonyms: SureCN11474378, CTK2C5408

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONUHXCKLRUKXMZ-UHFFFAOYSA-N

62187-52-4
Acetamide, N-2-furanyl-N-[(4-nitrophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(furan-2-yl)-N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 62187-54-6
Synonyms: SureCN11456243, CTK2C5406

Molecular Formula: C13H12N2O4Molecular Weight: 260.245380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBHUIIBARUTJFP-UHFFFAOYSA-N

62187-54-6
Acetamide, N-2-furanyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(furan-2-yl)-N-methylacetamide | CAS Registry Number: 62187-53-5
Synonyms: SureCN3577961, CTK2C5407

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMMWIAMZNHBLDB-UHFFFAOYSA-N

62187-53-5
Acetamide, N-2-naphthalenyl-2-(2-naphthalenylamino)- (1 supplier)2563-92-0
Acetamide, N-2-propenyl-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-40-7
Synonyms: Oprea1_432402, CTK3B3172, MolPort-003-805-691

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIEZWLUEMDLZMC-UHFFFAOYSA-N

88350-40-7
Acetamide, N-2-propenyl-N-(1,2,3,4-tetrahydro-2-oxo-1-naphthalenyl)- (1 supplier)149438-78-8
Acetamide, N-2-propenyl-N-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 61219-94-1
Synonyms: SureCN11478430, CTK2E4525

Molecular Formula: C12H12F3NOMolecular Weight: 243.224990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMWXNGTZQWDWIQ-UHFFFAOYSA-N

61219-94-1
Acetamide, N-2-propenyl-N-2-propynyl- (1 supplier)129222-21-5
Acetamide, N-2-propynyl-N-(2-propynyloxy)- (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylacetamide | CAS Registry Number: 88758-98-9
Synonyms: ACMC-20ldui, AGN-PC-00LW4J, CTK3A6403

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWWVCGWKWMNOSD-UHFFFAOYSA-N

88758-98-9
ACETAMIDE, N-2-PYRIDINYL-2-[[1-(TRIFLUOROACETYL)-4-PIPERIDINYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-2-[[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]amino]acetamide | CAS Registry Number: 885691-19-0
Synonyms: Acetamide, N-2-pyridinyl-2-[[1-(trifluoroacetyl)-4-piperidinyl]amino]-, AGN-PC-0CX35L, CTK3A9523

Molecular Formula: C14H17F3N4O2Molecular Weight: 330.305590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVTJWMADXXRYNO-UHFFFAOYSA-N

885691-19-0
Acetamide, N-2-quinoxalinyl- (2 suppliers)
Compound Structure IUPAC Name: N-quinoxalin-2-ylacetamide | CAS Registry Number: 6479-24-9
Synonyms: 2-Acetamidoquinoxaline, SMR000034323, AC1LBV0S, N-quinoxalin-2-ylacetamide, N-(2-Quinoxalinyl)acetamide, MLS000027421, N-(quinoxalin-2-yl)acetamide, STOCK2S-02645, CTK2A2925, MolPort-002-558-455, HMS2320L16, STK535716, ZINC00172059, AKOS003218046, MCULE-5469290742, NCGC00018965-01, NCGC00018965-02, EU-0041353

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSBOHMAQFGHLKO-UHFFFAOYSA-N

6479-24-9
Acetamide, N-2-thia-1,4-diazaspiro[4.5]dec-3-en-3-yl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-thia-1,4-diazaspiro[4.5]dec-3-en-3-yl)acetamide | CAS Registry Number: 117840-41-2
Synonyms: ACMC-20mngl, AGN-PC-0003F7, CTK0G0082

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGGVVWJXSCPGSO-UHFFFAOYSA-N

117840-41-2
Acetamide, N-3-benzofuranyl- (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzofuran-3-yl)acetamide | CAS Registry Number: 54802-14-1
Synonyms: N-(1-benzofuran-3-yl)acetamide, ST074975, N-benzo[b]furan-3-ylacetamide, CTK1E2959, MolPort-005-306-661, SBB015058, STK671269, ZINC05291669, AKOS002390473, MCULE-9807063985

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZPIFNWPEPNQMB-UHFFFAOYSA-N

54802-14-1
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