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CHEMICAL products beginning with : E
8601 to 8650 of 61963 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 
Ethanedial, bis[(1,2-dihydro-6-methyl-2-thioxo-4-pyrimidinyl)hydrazone] (0 suppliers)92610-80-5
Ethanedial, bis[(oxodiphenylethylidene)hydrazone] (0 suppliers)99044-72-1
Ethanedial, Cyclic 1,2_1,2-bis(1,2-ethanediyl Acetal) (3 suppliers)
Compound Structure IUPAC Name: 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine | CAS Registry Number: 4362-05-4
Synonyms: [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-, p-Dioxino[2,3-b]-p-dioxin, hexahydro-, 13405-83-9, (1,4)Dioxino(2,3-b)-1,4-dioxin, hexahydro-, Naphthodioxane, NSC16182, 1,5,8-Naphthodioxane, AGN-PC-0OIJYK, p-Dioxino[2, hexahydro-, AGN-PC-0JKII6, AGN-PC-0O151X, AC1L1A43, SCHEMBL9500691, 1,5,8-Tetraoxaperhydronaphthalene, NSC-16182, [1,3-b]-1,4-dioxin, hexahydro-, Hexahydro(1,4)dioxino(2,3-b)-1,4-dioxin, Ethanedial,2:1,2-bis(1,2-ethanediyl acetal), [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-, cis-, [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-, trans-

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIEQDDLBXUOZOD-UHFFFAOYSA-N

4362-05-4
Ethanedial, dioxime, (E,E)- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrosoethenyl)hydroxylamine | CAS Registry Number: 17016-13-6
Synonyms: 557-30-2, Ethanedial, 1,2-dioxime, ACMC-1AVJQ, AC1L1WTA, CTK0A8226, CTK1H1090, N-(2-nitrosoethenyl)hydroxylamine, ZINC18120428, AG-F-95190, KB-52298, Ethanedial,dioxime (9CI); Glyoxal, dioxime (8CI); Glyoxime (6CI,7CI); Ethanedione dioxime;NSC 18263; Pik-off

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFIRPVAEJIIIS-UHFFFAOYSA-N

17016-13-6
Ethanedial, mono(dimethylhydrazone), (E)- (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dimethylhydrazinylidene)acetaldehyde | CAS Registry Number: 133643-19-3
Synonyms: Glyoxal mono-dimethylhydrazone, 62506-63-2, (Dimethylhydrazono)acetaldehyde, SCHEMBL13250396, DTXSID90446291, glyoxal mono-N,N-dimethylhydrazone, Glyoxal mono-dimethylhydrazone, 97%

Molecular Formula: C4H8N2OMolecular Weight: 100.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJYMBVJBSFMDLE-HWKANZROSA-N

133643-19-3
Ethanedial, mono[(4-nitrophenyl)hydrazone] (1 supplier)3078-12-4
Ethanedial, mono[(4-nitrophenyl)hydrazone], (1E)- (0 suppliers)872722-02-6
Ethanedial, monohydrazone, (1Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylideneacetaldehyde | CAS Registry Number: 163403-09-6
Synonyms: CTK0E6060, CTK0E6061, Ethenol, 2-diazenyl-, (1Z)-, 163403-10-9

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKWWGPCMABCAGE-UHFFFAOYSA-N

163403-09-6
Ethanedial, monohydrazone, oxime (2 suppliers)
Compound Structure IUPAC Name: 2-nitrosoethenylhydrazine | CAS Registry Number: 155944-18-6
Synonyms: CTK0E7543

Molecular Formula: C2H5N3OMolecular Weight: 87.080600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRAWGTQZJZSYIA-UHFFFAOYSA-N

155944-18-6
Ethanedial, monooxime, (1Z)- (2 suppliers)
Compound Structure IUPAC Name: 7-iodo-5-[(N-methylanilino)methyl]-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021343-70-3
Synonyms: AGN-PC-0I46N8, SCHEMBL3837309, KB-265422, 5-{[n-(methyl)phenylamino]methyl}-7-iodoisoindolinone, 7-iodo-5-[(N-methylanilino)methyl]-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,2,3-dihydro-7-iodo-5-[(methylphenylamino)methyl]-

Molecular Formula: C16H15IN2OMolecular Weight: 378.207570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMHXEUQQHBKTRU-UHFFFAOYSA-N

1021343-70-3
Ethanedial, nitro-, 1-[(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)hydrazone],2-oxime (0 suppliers)65145-90-6
ETHANEDIAL, POLYMER WITH FORMALDEHYDE AND 1,3,5-TRIAZINE-2,4,6-TRIAMINE (4 suppliers)28965-53-9
Ethanedial, reaction products with2-(2-butoxyethoxy)ethanol and ethylene glycol (0 suppliers)84066-87-5
Ethanedial, trimer (2 suppliers)
Compound Structure IUPAC Name: oxaldehyde | CAS Registry Number: 40094-65-3
Synonyms: GLYOXAL, Ethanedial, Oxalaldehyde, 107-22-2, 1,2-Ethanedione, Glyoxylaldehyde, Biformal, Biformyl, Diformal, Diformyl, Glyoxal, 40%, oxaldehyde, Glyoxal solution, Glyoxal solutions, Ethanediol, trimer, Aerotex glyoxal 40, Glyoxal, 29.2%, CCRIS 952, UNII-50NP6JJ975, HSDB 497

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

40094-65-3
Ethanedial,1,2-bis(2-phenylhydrazone) (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 1534-21-0
Synonyms: Ethandial, bis(phenylhydrazone), AC1Q4TAR, NSC403472, NSC-403472, (1E,2E)-Ethanedial bis(phenylhydrazone), 2,2'-ethane-1,2-diylidenebis(1-phenylhydrazine)

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKCXBNMSMSEMY-JOBJLJCHSA-N

1534-21-0
EthanediaMide iMpurity A (18 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate;oxalic acid | CAS Registry Number: 1210348-34-7
Synonyms: EBD3313800, AK171306, oxalic acid; tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate, tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate, tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate

Molecular Formula: C16H29N3O7Molecular Weight: 375.417360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IERZZGXDUZIMSC-PBDVDRNWSA-N

1210348-34-7
EthanediaMide iMpurity C HCL (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate;hydrochloride | CAS Registry Number: 1243308-37-3
Synonyms: Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride, SCHEMBL616304, AKOS025287133, AK167186

Molecular Formula: C9H10Cl2N2O3Molecular Weight: 265.093300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZWJPQKNPCTYCU-UHFFFAOYSA-N

1243308-37-3
EthanediaMide iMpurity D (3 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloropyridin-2-yl)oxamide | CAS Registry Number: 480452-37-7
Synonyms: Ethanediamide impurity f, SCHEMBL1253410, IZABLUDXAWYTNU-WCQGTBRESA-N, N-[(1S,2R,4S)-2-Amino-4-(N,N-dimethylcarbamoyl)cyclohexyl]-N'-(5-chloropyridine-2-yl)oxamide, N1-{(1S,2R,4S)-2-Amino-4-[(dimethylamino)carbonyl]cyclohexyl}-N2-(5-chloropyridin-2-yl)ethanediamide

Molecular Formula: C16H22ClN5O3Molecular Weight: 367.834 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZABLUDXAWYTNU-WCQGTBRESA-N

480452-37-7
Ethanediamide, (2-hydroxy-1,1-dimethylethyl)- (1 supplier)412277-86-2
Ethanediamide, (2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(2-hydroxyethyl)oxamide | CAS Registry Number: 61273-19-6
Synonyms: AC1NRVUC, N'-(2-hydroxyethyl)oxamide, CTK2E3615, AKOS006341798

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COVMBDWAODLWIB-UHFFFAOYSA-N

61273-19-6
Ethanediamide, (2-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 61273-21-0
Synonyms: CTK2E3613

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSYJWURZRSHHMD-UHFFFAOYSA-N

61273-21-0
Ethanediamide, (3-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(3-hydroxypropyl)oxamide | CAS Registry Number: 61273-20-9
Synonyms: AGN-PC-0031Q7, CTK2E3614, AKOS006339358

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMVXPZAKIVJWBR-UHFFFAOYSA-N

61273-20-9
Ethanediamide, (9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-hydroxy-9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-31-4
Synonyms: ACMC-20lw6f, CTK3H0043

Molecular Formula: C16H10N2O5Molecular Weight: 310.261000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PUZJCVINZSRUQX-UHFFFAOYSA-N

92573-31-4
Ethanediamide, (9,10-dihydro-9,10-dioxo-1-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-24-5
Synonyms: ACMC-20lw6e, AGN-PC-00MKSD, CTK3H0044

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKQQADPHFLQNIK-UHFFFAOYSA-N

92573-24-5
Ethanediamide, (9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(9,10-dioxoanthracen-2-yl)oxamide | CAS Registry Number: 92573-38-1
Synonyms: ACMC-20lw6g, CTK3H0042

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYWHYVQSYQGKMK-UHFFFAOYSA-N

92573-38-1
Ethanediamide, [(2-amino-6-benzothiazolyl)sulfonyl]- (1 supplier)109114-38-7
Ethanediamide, [(2-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-nitrophenyl)sulfonyloxamide | CAS Registry Number: 65644-22-6
Synonyms: CTK1I2212

Molecular Formula: C8H7N3O6SMolecular Weight: 273.222680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNHIBNIYWJNVQI-UHFFFAOYSA-N

65644-22-6
Ethanediamide, [[4-[(benzoylamino)methyl]phenyl]sulfonyl]- (1 supplier)91663-06-8
Ethanediamide, [2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-pyridin-2-ylethyl)oxamide | CAS Registry Number: 61273-22-1
Synonyms: SureCN4575707, CTK2E3612

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZWUGRFUTTUIKZ-UHFFFAOYSA-N

61273-22-1
Ethanediamide, [2-(3,4-diethoxyphenyl)ethyl]- (1 supplier)141332-97-0
Ethanediamide, [2-[(phenylamino)carbonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(phenylcarbamoyl)phenyl]oxamide | CAS Registry Number: 87967-88-2
Synonyms: AGN-PC-00LBJO, CTK3C0616

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZMLVJGHENCNSK-UHFFFAOYSA-N

87967-88-2
Ethanediamide, [2-[3,4-bis(difluoromethoxy)phenyl]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[3,4-bis(difluoromethoxy)phenyl]ethyl]oxamide | CAS Registry Number: 141332-96-9
Synonyms: ACMC-20n0bc, SureCN6811090, CTK0B7064

Molecular Formula: C12H12F4N2O4Molecular Weight: 324.228293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MSMOZSVBEHEDPB-UHFFFAOYSA-N

141332-96-9
Ethanediamide, [2-cyano-2-[3-(cyclopentyloxy)-4-methoxyphenyl]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide | CAS Registry Number: 141332-98-1
Synonyms: ACMC-20n0bd, SureCN9277926, CTK0B7063

Molecular Formula: C17H21N3O4Molecular Weight: 331.366340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRTXJQJVFSDENZ-UHFFFAOYSA-N

141332-98-1
ETHANEDIAMIDE, [3-[(3-AMINOPROPYL)AMINO]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(3-aminopropylamino)propyl]oxamide | CAS Registry Number: 189938-83-8
Synonyms: CTK0A2535, Ethanediamide, [3-[(3-aminopropyl)amino]propyl]-

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BKQLICJBPJJIAH-UHFFFAOYSA-N

189938-83-8
Ethanediamide, [3-[(aminodithioxoethyl)amino]-2,2-dimethylpropyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-[(2-amino-2-sulfanylideneethanethioyl)amino]-2,2-dimethylpropyl]oxamide | CAS Registry Number: 138548-45-5
Synonyms: ACMC-20mxrd, CTK0B8070

Molecular Formula: C9H16N4O2S2Molecular Weight: 276.378940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UVFNAQGEKKEMOG-UHFFFAOYSA-N

138548-45-5
Ethanediamide, [4-[[(4,5-dihydro-2-thiazolyl)amino]sulfonyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-[4-(4,5-dihydro-1,3-thiazol-2-ylsulfamoyl)phenyl]oxamide | CAS Registry Number: 62812-88-8
Synonyms: CTK1I8983

Molecular Formula: C11H12N4O4S2Molecular Weight: 328.367380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMJNYDACJODQEV-UHFFFAOYSA-N

62812-88-8
Ethanediamide, 1,3,4-thiadiazol-2-yl- (1 supplier)
Compound Structure IUPAC Name: N'-(1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 92512-77-1
Synonyms: ACMC-20lw1q, CTK3F8305

Molecular Formula: C4H4N4O2SMolecular Weight: 172.165160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDENPLLDJWRJIV-UHFFFAOYSA-N

92512-77-1
ETHANEDIAMIDE, METHYLTRIPHENYL- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N,N',N'-triphenyloxamide | CAS Registry Number: 204776-55-6
Synonyms: AC1NOQHE, Ethanediamide, methyltriphenyl-, CTK0J8847, N-methyl-N,N',N'-triphenyloxamide, ZINC05343016

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYUUEAABDREJQH-UHFFFAOYSA-N

204776-55-6
Ethanediamide, N'-[3,5-dimethyl-4-[(nitromethyl)sulfonyl]phenyl]-N,N-bis(1-methylethyl)- (1 supplier)141109-28-6
Ethanediamide, N'-[3,5-dimethyl-4-[(nitromethyl)sulfonyl]phenyl]-N,N-diethyl- (1 supplier)141109-30-0
Ethanediamide, N'-[3,5-dimethyl-4-[(nitromethyl)sulfonyl]phenyl]-N-methyl-N-(phenylmeth yl)- (1 supplier)141109-33-3
Ethanediamide, N'-[3-[(1-oxopropyl)amino]phenyl]-N,N-di-2-propenyl- (1 supplier)88150-11-2
Ethanediamide, N'-[3-[(1-oxopropyl)amino]phenyl]-N,N-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(propanoylamino)phenyl]-N',N'-dipropyloxamide | CAS Registry Number: 88150-10-1
Synonyms: CTK3B6953

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEUMRCYJEIHAIH-UHFFFAOYSA-N

88150-10-1
Ethanediamide, N'-[3-[(cyclopropylcarbonyl)amino]phenyl]-N,N-di-2-propenyl- (1 supplier)88150-15-6
Ethanediamide, N'-[3-[(cyclopropylcarbonyl)amino]phenyl]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-N',N'-diethyloxamide | CAS Registry Number: 88150-13-4
Synonyms: AGN-PC-00LKWI, CTK3B6952

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCHZPEXUYARASQ-UHFFFAOYSA-N

88150-13-4
Ethanediamide, N,N''-(2-hydroxy-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: N'-[2-hydroxy-3-(oxamoylamino)propyl]oxamide | CAS Registry Number: 99387-35-6
Synonyms: ACMC-20m2sk, CTK3F1175

Molecular Formula: C7H12N4O5Molecular Weight: 232.193980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PHVNKIWRRVRNEF-UHFFFAOYSA-N

99387-35-6
Ethanediamide, N,N''-1,2-ethanediylbis- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(oxamoylamino)ethyl]oxamide | CAS Registry Number: 61273-23-2
Synonyms: CTK2E3611

Molecular Formula: C6H10N4O4Molecular Weight: 202.168000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BOTILBSSKLWWTR-UHFFFAOYSA-N

61273-23-2
ETHANEDIAMIDE, N,N''-1,2-PHENYLENEBIS[N'-(4-PHENYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[[2-oxo-2-(4-phenylbutylamino)acetyl]amino]phenyl]-N-(4-phenylbutyl)oxamide | CAS Registry Number: 183478-41-3
Synonyms: CTK0A6090, Ethanediamide, N,N''-1,2-phenylenebis[N'-(4-phenylbutyl)-

Molecular Formula: C30H34N4O4Molecular Weight: 514.615360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DDGQMTNSHMLVQQ-UHFFFAOYSA-N

183478-41-3
ETHANEDIAMIDE, N,N''-1,2-PHENYLENEBIS[N'-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[2-[[2-(methylamino)-2-oxoacetyl]amino]phenyl]oxamide | CAS Registry Number: 188727-95-9
Synonyms: SureCN5697344, CTK0A3835, Ethanediamide, N,N''-1,2-phenylenebis[N'-methyl-

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OOMPAXSLEWQXOF-UHFFFAOYSA-N

188727-95-9
Ethanediamide, N,N''-1,3-propanediylbis- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(oxamoylamino)propyl]oxamide | CAS Registry Number: 61273-24-3
Synonyms: CTK2E3610

Molecular Formula: C7H12N4O4Molecular Weight: 216.194580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VDNLMOXCKVYTBN-UHFFFAOYSA-N

61273-24-3
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