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CHEMICAL products beginning with : E
8801 to 8850 of 61904 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanediamide, N-cyclohexyl-N'-hydroxy- (1 supplier)67472-03-1
Ethanediamide, N-hydroxy-N'-(2-nitrophenyl)- (1 supplier)67472-13-3
Ethanediamide, N-hydroxy-N'-(4-methoxyphenyl)- (1 supplier)67472-06-4
Ethanediamide, N-hydroxy-N'-(4-methylphenyl)- (1 supplier)67472-05-3
Ethanediamide, N-hydroxy-N'-(4-nitrophenyl)- (1 supplier)67472-09-7
Ethanediamide, N-hydroxy-N'-(4-propoxyphenyl)- (1 supplier)67472-08-6
Ethanediamide, N-hydroxy-N'-(6-nitro-2-benzothiazolyl)- (1 supplier)109114-33-2
Ethanediamide, N-hydroxy-N'-methyl- (1 supplier)67472-01-9
Ethanediamide, N-methyl-N'-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N-methyloxamide | CAS Registry Number: 7666-51-5
Synonyms: F2879-0124, AC1MSMUD, N'-benzyl-N-methyloxamide, SureCN4486771, N1-benzyl-N2-methyloxalamide, CTK2G7476, MolPort-002-866-509, ZINC03072881, AKOS003251788, MCULE-9105441802, N~1~-benzyl-N~2~-methylethanediamide

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFPIZYFOORIYJJ-UHFFFAOYSA-N

7666-51-5
Ethanediamide, N-phenyl-N'-[(phenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N'-benzylsulfonyl-N-phenyloxamide | CAS Registry Number: 56368-27-5
Synonyms: CTK1F4784

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNMJOYAERYHLQP-UHFFFAOYSA-N

56368-27-5
Ethanediamide, N-phenyl-N'-[2-[(phenylamino)carbonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N'-[2-(phenylcarbamoyl)phenyl]oxamide | CAS Registry Number: 87967-89-3
Synonyms: AGN-PC-00LBJP, CTK3C0615

Molecular Formula: C21H17N3O3Molecular Weight: 359.377980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTZVKBKNVRTKOO-UHFFFAOYSA-N

87967-89-3
Ethanediamide, N1,N2-bis(2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylpropyl)oxamide | CAS Registry Number: 14040-76-7
Synonyms: STK150336, NSC231664, AC1L7PET, CTK0I3820, N,N'-bis(2-methylpropyl)oxamide, MolPort-002-115-991, ZINC01759938, AKOS000344407, N,N'-bis(2-methylpropyl)ethanediamide, MCULE-7253003209, NSC-231664

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTYVPYQVJDDDQF-UHFFFAOYSA-N

14040-76-7
Ethanediamide, N1,N2-bis[2-(ethylthio)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-ethylsulfanylethyl)oxamide | CAS Registry Number: 18138-15-3
Synonyms: NSC175653, AC1L6WM7, CTK0I3799, N,N'-bis(2-ethylsulfanylethyl)oxamide, NSC-175653

Molecular Formula: C10H20N2O2S2Molecular Weight: 264.408000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNBOHCXOIGZROZ-UHFFFAOYSA-N

18138-15-3
Ethanediamide, N1-(2-hydroxy-2-phenylethyl)-N2-1H-indol-5-yl- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(trifluoromethyl)-1H-indol-4-yl]ethanamine | CAS Registry Number: 1352896-65-1
Synonyms: KB-264724, 1h-indole-4-ethanamine,6-(trifluoromethyl)-

Molecular Formula: C11H11F3N2Molecular Weight: 228.213650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEJHNXAYTFRXKQ-UHFFFAOYSA-N

1352896-65-1
Ethanediamide, N1-(3-hydroxypropyl)-N2-1H-indol-5-yl- (4 suppliers)
Compound Structure IUPAC Name: 4-nitro-6-(trifluoromethyl)-1H-indole | CAS Registry Number: 1360883-24-4
Synonyms: 1h-indole,4-nitro-6-(trifluoromethyl)-, KB-263985

Molecular Formula: C9H5F3N2O2Molecular Weight: 230.143410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSPYUGMHOGMEPM-UHFFFAOYSA-N

1360883-24-4
EthanediaMide, N1-(5-chlo... (6 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-24-8
Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide, AK171139, SCHEMBL713195, HGVDHZBSSITLCT-FRFSOERESA-N, MolPort-035-941-938, MFCD27987164, AKOS025289709, ZINC100140536, N-(5-Chloro-2-pyridyl)-N'-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide, N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohex, N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-{[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino}cyclohexyl)ethanediamide

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.059 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-FRFSOERESA-N

1255529-24-8
ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1r,2r,4s)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]- (4 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1R,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 500572-10-1
Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide, SCHEMBL714523, MFCD27987168, AKOS025289711, ZINC100140537, AK171141

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.059 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-YSVLISHTSA-N

500572-10-1
EthanediaMide, N1-(5-chloro-2-pyridinyl)-N2-[(1R,2S,4S)-4-[(diMethylaMino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-Methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]aMino]cyclohexyl]- (5 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1R,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-25-9
Synonyms: AK171138, N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide, ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1r,2s,4s)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, SCHEMBL715418, MFCD27987165, AKOS025289708, ZINC114445513, N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohex

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.059 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-LXZKKBNFSA-N

1255529-25-9
Ethanediamide, N1-[(1-ethyl-2-pyrrolidinyl)methyl]-N2-1H-indol-5-yl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1H-indol-5-ol | CAS Registry Number: 19499-97-9
Synonyms: 4-methyl-1H-indol-5-ol, AGN-PC-03EFNF, 1h-indol-5-ol,4-methyl-, 1H-Indol-5-ol, 4-methyl-, SCHEMBL1400482, KFELHBGMNBHIHF-UHFFFAOYSA-N, AKOS006357895, KB-263720

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KFELHBGMNBHIHF-UHFFFAOYSA-N

19499-97-9
ETHANEDIAMIDE, N1-[(10S)-2-[[[(4-FLUOROPHENYL)METHYL]AMINO]CARBONYL]-4,6,7,8,9,10-HEXAHYDRO-3-HYDROXY-4-OXOPYRIMIDO[1,2-A]AZEPIN-10-YL]-N1,N2,N2-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N'-[(10S)-2-[(4-fluorophenyl)methylcarbamoyl]-3-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]-N,N,N'-trimethyloxamide | CAS Registry Number: 724444-40-0
Synonyms: AG-G-85160, CHEMBL408962, CTK5D6116, Bicyclic pyrimidinone, (S)-28c, KB-76831, Ethanediamide,N1-[(10S)-2-[[[(4-fluorophenyl)methyl]amino]carbonyl]-4,6,7,8,9,10-hexahydro-3-hydroxy-4-oxopyrimido[1,2-a]azepin-10-yl]-N1,N2,N2-triMethyl-

Molecular Formula: C22H26FN5O5Molecular Weight: 459.470743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WBQCKUNNRLRPOG-HNNXBMFYSA-N

724444-40-0
Ethanediamide, N1-[(2-chlorophenyl)methyl]-N2-1H-indol-5-yl- (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-1H-indole-4-carbonitrile | CAS Registry Number: 1352905-60-2
Synonyms: KB-264676, 1h-indole-4-carbonitrile,6-(trifluoromethyl)-

Molecular Formula: C10H5F3N2Molecular Weight: 210.155310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYDBUSSGTCZWST-UHFFFAOYSA-N

1352905-60-2
Ethanediamide, N1-[(3-fluorophenyl)methyl]-N2-1H-indol-5-yl- (1 supplier)
Compound Structure IUPAC Name: [6-(trifluoromethyl)-1H-indol-4-yl]methanamine | CAS Registry Number: 1352889-71-4
Synonyms: KB-264732, 1h-indole-4-methanamine,6-(trifluoromethyl)-

Molecular Formula: C10H9F3N2Molecular Weight: 214.187070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMZOZPLVLJIYIJ-UHFFFAOYSA-N

1352889-71-4
Ethanediamide, N1-[(4-chlorophenyl)methyl]-N2-1H-indol-5-yl- (3 suppliers)
Compound Structure IUPAC Name: methyl 6-(trifluoromethyl)-1H-indole-4-carboxylate | CAS Registry Number: 1352905-52-2
Synonyms: KB-264702, 1h-indole-4-carboxylic acid,6-(trifluoromethyl)-,methyl ester

Molecular Formula: C11H8F3NO2Molecular Weight: 243.181930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPISWOSULUAZKV-UHFFFAOYSA-N

1352905-52-2
Ethanediamide, N1-[2-(4-hydroxyphenyl)ethyl]-N2-1H-indol-5-yl- (1 supplier)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-1H-indol-5-ol | CAS Registry Number: 19500-08-4
Synonyms: AGN-PC-01KM1I, SCHEMBL4623327, STOCK6S-40517, MolPort-005-915-476, 4-dimethylaminomethyl-1h-indol-5-ol, STL350599, 4-dimethylaminomethyl-5-hydroxy-indole, AKOS022110609, MCULE-7076446102, 4-[(dimethylamino)methyl]-1H-indol-5-ol, 1h-indol-5-ol,4-[(dimethylamino)methyl]-, KB-263716, 1H-Indol-5-ol, 4-[(dimethylamino)methyl]-

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

InChIKey: SGHQUFHHAZYDEZ-UHFFFAOYSA-N

19500-08-4
Ethanediamide, N1-[2-(dimethylamino)ethyl]-N2-1H-indol-5-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-1H-indol-6-yl)acetic acid | CAS Registry Number: 1368324-48-4
Synonyms: 1h-indole-6-acetic acid,4-chloro-, KB-265025

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBRVCKONKHYWJJ-UHFFFAOYSA-N

1368324-48-4
Ethanediamide, N1-[3-(1-aziridinyl)propyl]-N2-2-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aziridin-1-yl)propyl]-N'-pyridin-2-yloxamide | CAS Registry Number: 24482-29-9
Synonyms: NSC224109, AC1L7M01, CTK1A7760, NSC-224109, N-[3-(aziridin-1-yl)propyl]-N'-pyridin-2-yloxamide

Molecular Formula: C12H16N4O2Molecular Weight: 248.281040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSKMATFPSKTHDA-UHFFFAOYSA-N

24482-29-9
Ethanediamide, N1-[3-(dimethylamino)propyl]-N2-1H-indol-5-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-1H-indol-6-yl)ethanamine | CAS Registry Number: 1368322-72-8
Synonyms: 1h-indole-6-ethanamine,4-methoxy-, AKOS022701470, KB-265093

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

InChIKey: KRNYKNHAVHKMPQ-UHFFFAOYSA-N

1368322-72-8
Ethanediamide, N1-[4-(1-aziridinyl)butyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(aziridin-1-yl)butyl]oxamide | CAS Registry Number: 24480-31-7
Synonyms: NSC224106, AC1L7LZS, CTK1A7953, N'-[4-(aziridin-1-yl)butyl]oxamide, NSC-224106

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUERUDPZDFZQTG-UHFFFAOYSA-N

24480-31-7
Ethanediamide, N1-1H-indol-5-yl-N2-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-1H-indole-4-carbonyl chloride | CAS Registry Number: 1360883-35-7
Synonyms: KB-264689, 1h-indole-4-carbonyl chloride,6-(trifluoromethyl)-

Molecular Formula: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOJUBXWCEVQDBJ-UHFFFAOYSA-N

1360883-35-7
Ethanediamide, N1-1H-indol-5-yl-N2-(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethylsulfanyl-1H-indol-6-amine | CAS Registry Number: 1334499-05-6
Synonyms: AGN-PC-0ADVC1, 4-ethylsulfanyl-1H-indol-6-amine, 1h-indol-6-amine,4-(ethylthio)-, AKOS005363042, KB-263726

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUXSOCLKHNMWJO-UHFFFAOYSA-N

1334499-05-6
Ethanediamide, N1-1H-indol-5-yl-N2-(2-methoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1H-indole | CAS Registry Number: 27866-47-3
Synonyms: 4,5-dimethyl-1H-indole, 4,5-dimethyl-2-indolyl, 4,5-dimethylindol-2-yl, 4,5dimethyl-indol-2-yl, 1h-indole,4,5-dimethyl-, 4,5-dimethyl-2 -indolyl, 4,5-dimethyl-indol-2-yl, AGN-PC-02JZ3H, SCHEMBL8404367, MolPort-029-944-812, AKOS006370724, KB-263927

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VHXSIFLDVKFKDG-UHFFFAOYSA-N

27866-47-3
Ethanediamide, N1-1H-indol-5-yl-N2-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate | CAS Registry Number: 1351379-24-2
Synonyms: KB-265071, 1h-indole-6-carboxylic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester

Molecular Formula: C16H20BNO4Molecular Weight: 301.145300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GENQBZNQHQOZQZ-UHFFFAOYSA-N

1351379-24-2
Ethanediamide, N1-1H-indol-5-yl-N2-(3-pyridinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: [6-(trifluoromethyl)-1H-indol-4-yl]methanol | CAS Registry Number: 1352881-25-4
Synonyms: 1h-indole-4-methanol,6-(trifluoromethyl)-, KB-264739

Molecular Formula: C10H8F3NOMolecular Weight: 215.171830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGYZZADFFHFZNW-UHFFFAOYSA-N

1352881-25-4
Ethanediamide, N1-1H-indol-5-yl-N2-(4-pyridinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-6-amine | CAS Registry Number: 1352796-66-7
Synonyms: KB-263737, 1h-indol-6-amine,n,n-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C16H23BN2O2Molecular Weight: 286.177020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNQTVCNBYUKQFB-UHFFFAOYSA-N

1352796-66-7
Ethanediamide, N1-1H-indol-5-yl-N2-[(4-methoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-nitroethyl)-1H-indol-5-ol | CAS Registry Number: 19502-23-9
Synonyms: 1h-indol-5-ol,4-(2-nitroethyl)-, KB-263715

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITMUUDAEHCQTND-UHFFFAOYSA-N

19502-23-9
Ethanediamide, N1-1H-indol-5-yl-N2-[(tetrahydro-2-furanyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-1H-indol-6-yl)ethanamine | CAS Registry Number: 1369091-80-4
Synonyms: 1h-indole-6-ethanamine,4-chloro-, AKOS022697892, KB-265092

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BWIRQFYFLOJRSG-UHFFFAOYSA-N

1369091-80-4
Ethanediamide, N1-1H-indol-5-yl-N2-[2-(1-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-5-nitro-1H-indole | CAS Registry Number: 175913-28-7
Synonyms: 1h-indole,4-methoxy-5-nitro-, KB-263980

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POPIBXROQABXEQ-UHFFFAOYSA-N

175913-28-7
Ethanediamide, N1-1H-indol-5-yl-N2-[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: (4-bromo-1H-indol-6-yl)methanamine | CAS Registry Number: 1368342-08-8
Synonyms: 1h-indole-6-methanamine,4-bromo-, AKOS022687875, KB-265102

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CGPYHFNCNVYYBI-UHFFFAOYSA-N

1368342-08-8
Ethanediamide, N1-1H-indol-5-yl-N2-[2-(2-methoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-1H-indol-4-yl)ethanamine | CAS Registry Number: 123883-32-9
Synonyms: 1h-indole-4-ethanamine,5-chloro-, KB-264720

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RRCSTSJZOLVAIQ-UHFFFAOYSA-N

123883-32-9
Ethanediamide, N1-1H-indol-5-yl-N2-[3-(4-morpholinyl)propyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-1H-indol-5-amine | CAS Registry Number: 176713-32-9
Synonyms: 1h-indol-5-amine,4-bromo-, AKOS022691239, KB-263704

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SWHSDPBTUKCMCJ-UHFFFAOYSA-N

176713-32-9
Ethanediamide, N1-cycloheptyl-N2-1H-indol-5-yl- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-methyl-1H-indole | CAS Registry Number: 162100-43-8
Synonyms: 4-Chloro-5-methyl-1H-indole, AGN-PC-022WRA, SCHEMBL8529419, 1h-indole,4-chloro-5-methyl-, PVHWNOJOJCOGOK-UHFFFAOYSA-N, KB-263947

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PVHWNOJOJCOGOK-UHFFFAOYSA-N

162100-43-8
Ethanediamide, N1-cyclopentyl-N2-1H-indol-5-yl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-1H-indol-6-yl)acetic acid | CAS Registry Number: 1368358-94-4
Synonyms: 1h-indole-6-acetic acid,4-methyl-, AKOS022702298, KB-265026

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKXTWPYWLUUWBK-UHFFFAOYSA-N

1368358-94-4
Ethanediamide, N1-hydroxy-N2-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-hydroxyoxamide | CAS Registry Number: 48144-95-2
Synonyms: n-benzyl-n'-hydroxyethanediamide, NSC106749, AC1L6IAM, AC1Q5BWE, N-benzyl-N'-hydroxyoxamide, CTK1D8900, AR-1K6339, AG-K-90000, NSC-106749, Ethanediamide, N-hydroxy-N'-(phenylmethyl)- (9CI); NSC 106749

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OIJWGZHQJSAZDM-UHFFFAOYSA-N

48144-95-2
Ethanediamide, phenyl- (1 supplier)
Compound Structure IUPAC Name: N'-phenyloxamide | CAS Registry Number: 10543-64-3
Synonyms: ST50994443, Oxamide, N-phenyl-, N'-phenyloxamide, N-phenylethanediamide, carbamoyl-N-benzamide, AC1LC8J4, SureCN1242953, CTK0G5482, MolPort-002-962-420, STK169124, ZINC03072894, AKOS000441472, MCULE-8843324862

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWKRTNFTBCZAGB-UHFFFAOYSA-N

10543-64-3
Ethanediamide, tetraethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethyloxamide | CAS Registry Number: 14288-05-2
Synonyms: AC1LB5NQ, N,N,N',N'-tetraethyloxamide, CTK0F0099, AG-J-09140

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGYBEFMHOFJBIX-UHFFFAOYSA-N

14288-05-2
Ethanediamide, tetrakis(2-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxypropyl)oxamide | CAS Registry Number: 64165-37-3
Synonyms: CTK2A7058

Molecular Formula: C14H28N2O6Molecular Weight: 320.381920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MVHRZQPHASWUSL-UHFFFAOYSA-N

64165-37-3
Ethanediamide, tetrakis(cyanomethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(cyanomethyl)oxamide | CAS Registry Number: 73502-40-6
Synonyms: ST043382, ZINC04506242, AC1MNP2I, CTK2G1810, MolPort-002-331-326, STK029412, AKOS003745791, MCULE-2296750095, N,N,N',N'-tetrakis(cyanomethyl)oxamide, N,N,N',N'-tetrakis(cyanomethyl)ethanediamide, N,N-bis(cyanomethyl)-N',N'-bis(cyanomethyl)ethane-1,2-diamide

Molecular Formula: C10H8N6O2Molecular Weight: 244.209520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVAASWDZUXNBKH-UHFFFAOYSA-N

73502-40-6
Ethanediamide, tetrakis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(3,5-ditert-butyl-4-hydroxyphenyl)oxamide | CAS Registry Number: 89635-33-6
Synonyms: ACMC-20lojy, CTK2J2859

Molecular Formula: C58H84N2O6Molecular Weight: 905.297360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KJJRVMAFGKVVMJ-UHFFFAOYSA-N

89635-33-6
Ethanediamide, tetraoctyl- (1 supplier)147495-68-9
Ethanediamide, trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N',N'-trimethyloxamide | CAS Registry Number: 37486-49-0
Synonyms: CTK1A9526, AKOS006352924

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UONGQILKBBDHDJ-UHFFFAOYSA-N

37486-49-0
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