Ethanediamide, N1,N2-bis[2-(ethylthio)ethyl]-,Ethanediamide, N1-(2-hydroxy-2-phenylethyl)-N2-1H-indol-5-yl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

12851 to 12900 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanediamide, N1,N2-bis[2-(ethylthio)ethyl]- (2 suppliers)

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:	C₁₀H₂₀N₂O₂S₂	Molecular Weight:	264.408000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNBOHCXOIGZROZ-UHFFFAOYSA-N

18138-15-3

Ethanediamide, N1-(2-hydroxy-2-phenylethyl)-N2-1H-indol-5-yl- (1 supplier)

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:	C₁₁H₁₁F₃N₂	Molecular Weight:	228.213650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEJHNXAYTFRXKQ-UHFFFAOYSA-N

1352896-65-1

Ethanediamide, N1-(3-hydroxypropyl)-N2-1H-indol-5-yl- (7 suppliers)

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:	C₉H₅F₃N₂O₂	Molecular Weight:	230.143410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSPYUGMHOGMEPM-UHFFFAOYSA-N

1360883-24-4

EthanediaMide, N1-(5-chlo... (6 suppliers)

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:	C₂₄H₃₀ClN₇O₄S	Molecular Weight:	548.059 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₄H₃₀ClN₇O₄S	Molecular Weight:	548.059 [g/mol]
H-Bond Donor:	3	H-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]- (6 suppliers)

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:	C₂₄H₃₀ClN₇O₄S	Molecular Weight:	548.059 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HGVDHZBSSITLCT-LXZKKBNFSA-N

1255529-25-9

Ethanediamide, N1-[(1-ethyl-2-pyrrolidinyl)methyl]-N2-1H-indol-5-yl- (6 suppliers)

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:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-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- (3 suppliers)

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:	C₂₂H₂₆FN₅O₅	Molecular Weight:	459.470743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBQCKUNNRLRPOG-HNNXBMFYSA-N

724444-40-0

Ethanediamide, N1-[(2-chlorophenyl)methyl]-N2-1H-indol-5-yl- (0 suppliers)

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:	C₁₀H₅F₃N₂	Molecular Weight:	210.155310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYDBUSSGTCZWST-UHFFFAOYSA-N

1352905-60-2

Ethanediamide, N1-[(3-fluorophenyl)methyl]-N2-1H-indol-5-yl- (3 suppliers)

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:	C₁₀H₉F₃N₂	Molecular Weight:	214.187070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMZOZPLVLJIYIJ-UHFFFAOYSA-N

1352889-71-4

Ethanediamide, N1-[(4-chlorophenyl)methyl]-N2-1H-indol-5-yl- (6 suppliers)

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:	C₁₁H₈F₃NO₂	Molecular Weight:	243.181930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPISWOSULUAZKV-UHFFFAOYSA-N

1352905-52-2

Ethanediamide, N1-[2-(4-hydroxyphenyl)ethyl]-N2-1H-indol-5-yl- (1 supplier)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGHQUFHHAZYDEZ-UHFFFAOYSA-N

19500-08-4

Ethanediamide, N1-[2-(dimethylamino)ethyl]-N2-1H-indol-5-yl- (0 suppliers)

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:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBRVCKONKHYWJJ-UHFFFAOYSA-N

1368324-48-4

Ethanediamide, N1-[3-(1-aziridinyl)propyl]-N2-2-pyridinyl- (2 suppliers)

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:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSKMATFPSKTHDA-UHFFFAOYSA-N

24482-29-9

Ethanediamide, N1-[3-(dimethylamino)propyl]-N2-1H-indol-5-yl- (0 suppliers)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRNYKNHAVHKMPQ-UHFFFAOYSA-N

1368322-72-8

Ethanediamide, N1-[4-(1-aziridinyl)butyl]- (2 suppliers)

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:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUERUDPZDFZQTG-UHFFFAOYSA-N

24480-31-7

Ethanediamide, N1-1H-indol-5-yl-N2-(1-methylpropyl)- (1 supplier)

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:	C₁₀H₅ClF₃NO	Molecular Weight:	247.601010 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUXSOCLKHNMWJO-UHFFFAOYSA-N

1334499-05-6

Ethanediamide, N1-1H-indol-5-yl-N2-(2-methoxyethyl)- (3 suppliers)

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:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VHXSIFLDVKFKDG-UHFFFAOYSA-N

27866-47-3

Ethanediamide, N1-1H-indol-5-yl-N2-(2-phenylethyl)- (5 suppliers)

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:	C₁₆H₂₀BNO₄	Molecular Weight:	301.145300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GENQBZNQHQOZQZ-UHFFFAOYSA-N

1351379-24-2

Ethanediamide, N1-1H-indol-5-yl-N2-(3-pyridinylmethyl)- (2 suppliers)

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:	C₁₀H₈F₃NO	Molecular Weight:	215.171830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGYZZADFFHFZNW-UHFFFAOYSA-N

1352881-25-4

Ethanediamide, N1-1H-indol-5-yl-N2-(4-pyridinylmethyl)- (1 supplier)

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:	C₁₆H₂₃BN₂O₂	Molecular Weight:	286.177020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNQTVCNBYUKQFB-UHFFFAOYSA-N

1352796-66-7

Ethanediamide, N1-1H-indol-5-yl-N2-[(4-methoxyphenyl)methyl]- (0 suppliers)

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:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITMUUDAEHCQTND-UHFFFAOYSA-N

19502-23-9

Ethanediamide, N1-1H-indol-5-yl-N2-[(tetrahydro-2-furanyl)methyl]- (0 suppliers)

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:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BWIRQFYFLOJRSG-UHFFFAOYSA-N

1369091-80-4

Ethanediamide, N1-1H-indol-5-yl-N2-[2-(1-piperidinyl)ethyl]- (4 suppliers)

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:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₉BrN₂	Molecular Weight:	225.085160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CGPYHFNCNVYYBI-UHFFFAOYSA-N

1368342-08-8

Ethanediamide, N1-1H-indol-5-yl-N2-[2-(2-methoxyphenyl)ethyl]- (0 suppliers)

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:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RRCSTSJZOLVAIQ-UHFFFAOYSA-N

123883-32-9

Ethanediamide, N1-1H-indol-5-yl-N2-[3-(4-morpholinyl)propyl]- (6 suppliers)

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:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SWHSDPBTUKCMCJ-UHFFFAOYSA-N

176713-32-9

Ethanediamide, N1-cycloheptyl-N2-1H-indol-5-yl- (5 suppliers)

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:	C₉H₈ClN	Molecular Weight:	165.619520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PVHWNOJOJCOGOK-UHFFFAOYSA-N

162100-43-8

Ethanediamide, N1-cyclopentyl-N2-1H-indol-5-yl- (1 supplier)

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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKXTWPYWLUUWBK-UHFFFAOYSA-N

1368358-94-4

Ethanediamide, N1-hydroxy-N2-(phenylmethyl)- (2 suppliers)

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:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OIJWGZHQJSAZDM-UHFFFAOYSA-N

48144-95-2

Ethanediamide, phenyl- (1 supplier)

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:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWKRTNFTBCZAGB-UHFFFAOYSA-N

10543-64-3

Ethanediamide, tetraethyl- (1 supplier)

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:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGYBEFMHOFJBIX-UHFFFAOYSA-N

14288-05-2

Ethanediamide, tetrakis(2-hydroxypropyl)- (1 supplier)

IUPAC Name: N,N,N',N'-tetrakis(2-hydroxypropyl)oxamide | CAS Registry Number: 64165-37-3
Synonyms: CTK2A7058

Molecular Formula:	C₁₄H₂₈N₂O₆	Molecular Weight:	320.381920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MVHRZQPHASWUSL-UHFFFAOYSA-N

64165-37-3

Ethanediamide, tetrakis(cyanomethyl)- (1 supplier)

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:	C₁₀H₈N₆O₂	Molecular Weight:	244.209520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVAASWDZUXNBKH-UHFFFAOYSA-N

73502-40-6

Ethanediamide, tetrakis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (1 supplier)

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:	C₅₈H₈₄N₂O₆	Molecular Weight:	905.297360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KJJRVMAFGKVVMJ-UHFFFAOYSA-N

89635-33-6

Ethanediamide, tetraoctyl- (1 supplier)

147495-68-9

Ethanediamide, trimethyl- (1 supplier)

IUPAC Name: N,N',N'-trimethyloxamide | CAS Registry Number: 37486-49-0
Synonyms: CTK1A9526, AKOS006352924

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UONGQILKBBDHDJ-UHFFFAOYSA-N

37486-49-0

Ethanediamide,(9,10-dihydro-4-hydroxy-2-methoxy-9,10-dioxo-1-anthracenyl)- (0 suppliers)

823833-61-0

Ethanediamide,[(1Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]- (9CI) (0 suppliers)

149355-80-6

Ethanediamide,N'-[3,5-dimethyl-4-[(nitromethyl)sulfonyl]phenyl]-N,N-dimethyl- (1 supplier)

141109-43-5

Ethanediamide,N'-[3-[(cyclopropylcarbonyl)amino]phenyl]-N,N-dimethyl- (1 supplier)

88150-12-3

Ethanediamide,N'-[3-[(cyclopropylcarbonyl)amino]phenyl]-N,N-dipropyl- (1 supplier)

88150-14-5

Ethanediamide,N'-[3-[[(dimethylamino)carbonyl]amino]phenyl]-N,N-diethyl- (0 suppliers)

88150-01-0

Ethanediamide,N'-[3-[[(dimethylamino)carbonyl]amino]phenyl]-N,N-dimethyl- (0 suppliers)

88150-00-9

Ethanediamide,N'-[3-[[(dimethylamino)carbonyl]amino]phenyl]-N,N-dipropyl- (0 suppliers)

88150-02-1

Ethanediamide,N'-[3-[[(methoxymethylamino)carbonyl]amino]phenyl]-N,N-dimethyl- (0 suppliers)

88150-04-3

Ethanediamide,N'-[3-[[(methoxymethylamino)carbonyl]amino]phenyl]-N,N-dipropyl- (1 supplier)

88150-06-5

Ethanediamide,N'-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-N,N-dimethyl- (0 suppliers)

827577-68-4

ETHANEDIAMIDE,N,N'-BIS(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)- (3 suppliers)

IUPAC Name: N,N'-bis(1,3-dioxoisoindol-2-yl)oxamide | CAS Registry Number: 63428-99-9
Synonyms: N,N'-Bisphthalimido(oxamide), CID113193, Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, Ethanediamide, N1,N2-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Molecular Formula:	C₁₈H₁₀N₄O₆	Molecular Weight:	378.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODSVHLRHFWECSB-UHFFFAOYSA-N

63428-99-9

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