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CHEMICAL products beginning with : E
8901 to 8950 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-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N'-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methyloxamide | CAS Registry Number: 755009-82-6
Synonyms: Ethanediamide,N-[ methyl]-N-methyl-, KB-300255, N-[(1-Ethyl-2-pyrrolidinyl)methyl]-N-methylethanediamide

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOCMRDQRTFDCPW-UHFFFAOYSA-N

755009-82-6
Ethanediamide,N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-N'-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, rel- (0 suppliers)843660-24-2
Ethanediamide,N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-N'-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-, rel- (0 suppliers)649551-35-9
ETHANEDIAMIDE,N-[(4-ETHYLPHENYL)METHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N'-[(4-ethylphenyl)methyl]-N'-methyloxamide | CAS Registry Number: 736939-78-9
Synonyms: AKOS027413754, N1-(4-Ethylbenzyl)-N1-methyloxalamide, AK459051

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWVJAANKGKXKNG-UHFFFAOYSA-N

736939-78-9
ETHANEDIAMIDE,N-[[4-[[(CYCLOHEXYLAMINO)- CARBONYL]AMINO]PHENYL]SULFONYL]-N'-(2-HYDROXYETHYL)- (1 supplier)38429-93-5
Ethanediamide,N-[[4-[[(hydroxyamino)oxoacetyl]amino]phenyl]sulfonyl]-N'-propyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-propyloxamide | CAS Registry Number: 81717-47-7
Synonyms: BRN 5159458, N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-propylethanediamide, Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-propyl-, AC1MIDZU, LS-65302, N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-propyloxamide

Molecular Formula: C13H16N4O7SMolecular Weight: 372.353740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QSADJKPXFLPCLH-UHFFFAOYSA-N

81717-47-7
Ethanediamide,N-[[4-[[oxo[(phenylmethyl)amino]acetyl]amino]phenyl]sulfonyl]-N'-(phenylmethyl)-(9CI) (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-[4-[[2-(benzylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-27-3
Synonyms: BRN 5186119, Ethanediamide, N-((4-((oxo((phenylmethyl)amino)acetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-, AC1MIDYA, LS-65326, N-benzyl-N'-[4-[[2-(benzylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide

Molecular Formula: C24H22N4O6SMolecular Weight: 494.519680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WJORNCOVIIHPOI-UHFFFAOYSA-N

81717-27-3
Ethanediamide,N-[2,6-bis(1-methylethyl)phenyl]-N'-(2,4,6-trimethylphenyl)- (0 suppliers)868593-25-3
ETHANEDIAMIDE,N-[2-(DIETHYLAMINO)ETHYL]-N'- BENZYL-,COMPD. WITH CHLORO(CHLOROMETHYL)BENZENE (1:1) (1 supplier)39527-25-8
Ethanediamide,N-[2-(diethylamino)ethyl]-N'-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- (0 suppliers)823833-56-3
Ethanediamide,N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-N'-methyl- (0 suppliers)827577-63-9
Ethanediamide,N-[4-[[[[(2-hydroxyethyl)amino]oxoacetyl]amino]sulfonyl]phenyl]-N'-(2-methylpropyl)-(9CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide | CAS Registry Number: 81717-34-2
Synonyms: BRN 5167104, Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)-, AC1MIDYV, LS-65306, N-(2-hydroxyethyl)-N'-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide

Molecular Formula: C16H22N4O7SMolecular Weight: 414.433480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BFBGXILCFHDEQX-UHFFFAOYSA-N

81717-34-2
Ethanediamide,N-[4-[[[[(2-hydroxyethyl)amino]oxoacetyl]amino]sulfonyl]phenyl]-N'-methyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]-N-methyloxamide | CAS Registry Number: 81717-33-1
Synonyms: BRN 5159443, Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-methyl-, N-(4-(((((2-Hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-methylethanediamide, AC1MIDYS, LS-65305, N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]-N-methyloxamide

Molecular Formula: C13H16N4O7SMolecular Weight: 372.353740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CYNWJBJXURBCKJ-UHFFFAOYSA-N

81717-33-1
Ethanediamide,N-[4-chloro-2-(trifluoromethyl)phenyl]-N'-[(1S,2R,4S)-2-[[(5,6-dihydro-5-methyl-4H-pyrrolo[3,4-d]thiazol-2-yl)carbonyl]amino]-4-[(dimethylamino)carbonyl]cyclohexyl]-, monohydrochloride (0 suppliers)834919-12-9
Ethanediamide,N-[6-(diethylamino)-2-methyl-3-pyridinyl]-N',N'-diethyl-N-[6-methyl-2-[1-methyl-2-[[[2-(octyloxy)-5-[[[2-(octyloxy)-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl]amino]phenyl]sulfonyl]amino]ethyl]-1H-imidazo[1,2-b]pyrazol-7-yl]- (0 suppliers)831219-31-9
Ethanediamide,N-butyl-N'-(9,10-dihydro-4-hydroxy-2-methoxy-9,10-dioxo-1-anthracenyl)- (0 suppliers)823833-57-4
Ethanediamide,N-butyl-N'-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)- (0 suppliers)92573-34-7
Ethanediamide,N-dodecyl-N'-[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl]- (0 suppliers)138968-35-1
ETHANEDIAMIDE,N-ETHYL-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(1-ethylpyrrolidin-2-yl)methyl]oxamide | CAS Registry Number: 701932-01-6
Synonyms: CTK9A1825, KB-302055, N-Ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]ethanediamide

Molecular Formula: C11H21N3O2Molecular Weight: 227.303340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTEZDBMOWVNTTN-UHFFFAOYSA-N

701932-01-6
ETHANEDIAMIDE,N-ETHYL-N-PYRIDIN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-pyridin-2-yloxamide | CAS Registry Number: 52781-02-9
Synonyms: N-Ethyl-N'-2-pyridinylethanediamide, MolPort-003-648-354, Ethanediamide, N-ethyl-N'-2-pyridinyl-, CID3040659, LS-65296

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

InChIKey: OTBRKVVZYPAQNE-UHFFFAOYSA-N

52781-02-9
Ethanediamide,N-hydroxy-N-(1-methyl-5-oxo-3-pyrrolidinyl)-N'-tetradecyl- (0 suppliers)399043-93-7
Ethanediamide,N1,N2-bis(1-methylheptyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N'-di(octan-2-yl)oxamide | CAS Registry Number: 7462-51-3
Synonyms: NSC402125, AC1L81PM, N,N'-di(octan-2-yl)oxamide, NSC-402125, Oxalic acid, diamide, N,N'-bis(2-octyl)-

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEGNPNREEZIZNB-UHFFFAOYSA-N

7462-51-3
Ethanediamide,N1,N2-bis(1-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(propanoyl)oxamide | CAS Registry Number: 68028-03-5
Synonyms: NSC175695, AC1L6WNV, N,N'-di(propanoyl)oxamide, N,N'-dipropanoylethanediamide, NSC-175695

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUTQYJRXROEKPN-UHFFFAOYSA-N

68028-03-5
Ethanediamide,N1,N2-bis(2-furanylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(furan-2-ylmethyl)oxamide | CAS Registry Number: 69010-90-8
Synonyms: STK051972, NSC320224, AC1L77PW, MolPort-001-887-029, N,N'-bis(furan-2-ylmethyl)oxamide, ZINC01572408, N,N'-Bis-furan-2-ylmethyl-oxalamide, AKOS000600600, MCULE-1569883745, NSC-320224, N,N'-bis(furan-2-ylmethyl)ethanediamide, BAS 00898561, ST50005701, T0504-1418, N-(2-furylmethyl)-N'-(2-furylmethyl)ethane-1,2-diamide

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRURWFXKCKASSN-UHFFFAOYSA-N

69010-90-8
Ethanediamide,N1,N2-bis[3-(1-aziridinyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(aziridin-1-yl)propyl]oxamide | CAS Registry Number: 16832-85-2
Synonyms: NSC224099, AC1L7LZA, NSC-224099, Oxamide,N'-bis[3-(1-aziridinyl)propyl]-, N,N'-bis[3-(aziridin-1-yl)propyl]oxamide, N,N'-Bis[3-(ethylenimino)propyl]oxalamide

Molecular Formula: C12H22N4O2Molecular Weight: 254.328680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUEBRWONJJFRMR-UHFFFAOYSA-N

16832-85-2
Ethanediamide,N1,N2-dibutyl- (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibutyloxamide | CAS Registry Number: 14040-75-6
Synonyms: N,N'-dibutylethanediamide, N,N'-dibutyloxamide, NSC525289, AC1L6ZWH, AC1Q2X0G, Ethanediamide, N,N'-dibutyl-, MolPort-001-817-884, N-butyl-N'-butylethane-1,2-diamide, STK667098, ZINC01606340, AKOS001023764, MCULE-6828775581, NSC-525289, ST013682, 26530P, T0400-4191

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

InChIKey: YUUVWMFUVGZOHK-UHFFFAOYSA-N

14040-75-6
Ethanediamide,N1,N2-dimethyl-N1,N2-dinitro- (5 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-dinitrooxamide | CAS Registry Number: 14760-99-7
Synonyms: ETHANEDIAMIDE, N,N'-DIMETHYL-N,N'-DINITRO-, N,N'-Dimethyl-N,N'-dinitroethanediamide, NSC 36183, Oxamide, N,N'-dimethyl-N'-dinitro-, BRN 1799867, N,N'-Dimethyl-N,N'-dinitro-ethanediamide, NSC36183, AC1L1C28, N,N'-dimethyl-N,N'-dinitrooxamide, NSC-36183, LS-65294, 4-04-00-03402 (Beilstein Handbook Reference)

Molecular Formula: C4H6N4O6Molecular Weight: 206.113640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DHNCWGKMISNJQG-UHFFFAOYSA-N

14760-99-7
Ethanediamide,N1,N2-dioctyl- (3 suppliers)
Compound Structure IUPAC Name: N,N'-dioctyloxamide | CAS Registry Number: 7462-50-2
Synonyms: N,N'-Dioctyloxamide, ST50559782, NSC402124, AC1L81PJ, N-octyl-N'-octylethane-1,2-diamide, MCULE-7889977342, NSC-402124

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIDCXXDUSLLCNK-UHFFFAOYSA-N

7462-50-2
Ethanediamide,N1-(6-methyl-2-benzothiazolyl)-N2-2-propen-1-yl- (1 supplier)
Compound Structure IUPAC Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-prop-2-enyloxamide | CAS Registry Number: 108679-62-5
Synonyms: N-(6-Methyl-2-benzothiazolyl)-N'-2-propenylethanediamide, Ethanediamide, N-(6-methyl-2-benzothiazolyl)-N'-2-propenyl-, AC1MIADU, LS-65321, N'-(6-methyl-1,3-benzothiazol-2-yl)-N-prop-2-enyloxamide

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDJUJBRTFCTMGU-UHFFFAOYSA-N

108679-62-5
ETHANEDIAMIDE,N1-ACETYL-N2-(TERT-BUTYL)- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N'-tert-butyloxamide | CAS Registry Number: 957825-90-0
Synonyms: KB-301614, N-Acetyl-N'-(2-methyl-2-propanyl)ethanediamide

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAUOTKDSEKQYOG-UHFFFAOYSA-N

957825-90-0
Ethanediamide,N1-butyl-N2-[2-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4-tricarbonyl chloride | CAS Registry Number: 40528-24-3
Synonyms: 1,2,4-Benzenetricarbonyl trichloride, 1,2,4-Benzenetricarbonyltrichloride, benzene-1,2,4-tricarbonyl chloride, 3867-55-8, EINECS 223-386-4, Trimellitic trichloride, AC1Q5HCT, AC1L2T4J, Jsp006757, CTK1C3076, KST-1B4015, AR-1B5354, AG-K-96246, 1,2,4-Benzenetricarbonylchloride (7CI,8CI);1,2,4-Benzenetricarboxylic acid trichloride;1,2,4-Tris(chlorocarbonyl)benzene;1,2,4-Tris(chloroformyl)benzene;Trimelliticacid chloride;Trimellitic acid trichloride;Trimellitic chloride;Trimellitictrichloride;Trimellitoyl chloride;Trimellityl trichloride;

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPIDIRJSIUWRJ-UHFFFAOYSA-N

40528-24-3
Ethanediamide,N1-hydroxy-N2-(6-methyl-2-benzothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)oxamide | CAS Registry Number: 108679-65-8
Synonyms: N-Hydroxy-N'-(6-methyl-2-benzothiazolyl)ethanediamide, Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)-, AC1MIAE0, LS-65309, N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)oxamide

Molecular Formula: C10H9N3O3SMolecular Weight: 251.261760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXAIJEATGDXWKI-UHFFFAOYSA-N

108679-65-8
Ethanediamide,N1-methyl-N2-(6-methyl-2-benzothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide | CAS Registry Number: 104388-93-4
Synonyms: N-Methyl-N'-(6-methyl-2-benzothiazolyl)ethanediamide, Ethanediamide, N-methyl-N'-(6-methyl-2-benzothiazolyl)-, N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide, ZINC02341903, AC1LZPJF, STOCK2S-99128, MolPort-002-575-734, STL334076, MCULE-7437448236, LS-65323, N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBQXEDGYSYBIDR-UHFFFAOYSA-N

104388-93-4
Ethanediamide,N2-[(4-methoxyphenyl)thioxomethyl]-N1,N1-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)oxamide | CAS Registry Number: 169465-24-1
Synonyms: N',N'-Diisobutyl-N-para-methoxythiobenzoyloxalyldiamide, Ethanediamide, N,N-bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)-, N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)ethanediamide, AC1MIOG4, LS-65264, N-(4-methoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)oxamide

Molecular Formula: C18H26N2O3SMolecular Weight: 350.475640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWUMWYINYSXRNB-UHFFFAOYSA-N

169465-24-1
Ethanediamine, N,N-dimethyl-N,N-dinitro- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-[methyl(nitro)amino]ethyl]nitramide | CAS Registry Number: 4164-34-5
Synonyms: BRN 1788505, N,N-Dimethyl-N,N'-dinitroethylenediamine, Ethanediamine, N,N'-dimethyl-N,N'-dinitro-, ETHYLENEDIAMINE, N,N'-DIMETHYL-N,N'-DINITRO-, AC1L2FLH, MolPort-001-913-936, ZINC02038049, AKOS000567486, BAS 00077826, LS-68454, N,N'-dimethyl-N,N'-dinitroethane-1,2-diamine, 4-04-00-03412 (Beilstein Handbook Reference), N-methyl-N-[2-[methyl(nitro)amino]ethyl]nitramide

Molecular Formula: C4H10N4O4Molecular Weight: 178.146600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCAOFVZKSOXNQN-UHFFFAOYSA-N

4164-34-5
Ethanediazonium (1 supplier)
Compound Structure IUPAC Name: ethanediazonium | CAS Registry Number: 84027-64-5
Synonyms: AC1L4K96

Molecular Formula: C2H5N2+Molecular Weight: 57.074500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHXXRTABZHHPQS-UHFFFAOYSA-N

84027-64-5
EthanediazoniuM, 2-ethoxy-2-oxo- (2 suppliers)98684-92-5
Ethanediazonium, 2-oxo-2-[2-(trimethylammonio)ethoxy]-, diiodide (1 supplier)
Compound Structure IUPAC Name: 2-(2-diazonioacetyl)oxyethyl-trimethylazanium;diiodide | CAS Registry Number: 89434-93-5
Synonyms: ACMC-20llzw, CTK2J6045

Molecular Formula: C7H15I2N3O2Molecular Weight: 427.021840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUXPNMKBNVUQIN-UHFFFAOYSA-L

89434-93-5
ETHANEDIAZONIUM, 2-SULFO-, NITRATE (1 supplier)
Compound Structure IUPAC Name: 2-sulfoethanediazonium;nitrate | CAS Registry Number: 179912-57-3
Synonyms: CTK0E3217, Ethanediazonium, 2-sulfo-, nitrate

Molecular Formula: C2H5N3O6SMolecular Weight: 199.142600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUMLDJRLEMAFTN-UHFFFAOYSA-O

179912-57-3
Ethanedihydrazonoyl dichloride, diphenyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-diphenylethanedihydrazonoyl dichloride | CAS Registry Number: 31805-14-8
Synonyms: CTK1B9587

Molecular Formula: C14H12Cl2N4Molecular Weight: 307.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVIOJWVLMBBHG-UHFFFAOYSA-N

31805-14-8
Ethanediimidamide (1 supplier)4013-33-6
Ethanediimidamide, [3-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-N'-[3-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropyl]ethanediimidamide | CAS Registry Number: 89078-13-7
Synonyms: ACMC-20lheo, SureCN10859056, CTK3A1828

Molecular Formula: C16H26N6OMolecular Weight: 318.417240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LBNPMRUENVBXOR-UHFFFAOYSA-N

89078-13-7
Ethanediimidamide, [3-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]propyl]-,trihydrochloride (0 suppliers)89078-02-4
Ethanediimidamide, [3-[[6-(1-piperidinylmethyl)-2-pyridinyl]oxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-N'-[3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropyl]ethanediimidamide | CAS Registry Number: 89078-12-6
Synonyms: ACMC-20lhen, SureCN10855517, CTK3A1829

Molecular Formula: C16H26N6OMolecular Weight: 318.417240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OETKCBJTZXIZMO-UHFFFAOYSA-N

89078-12-6
Ethanediimidamide, [3-[[6-(1-piperidinylmethyl)-2-pyridinyl]oxy]propyl]-,trihydrochloride (0 suppliers)89077-98-5
Ethanediimidamide, [3-[3-(1-piperidinylmethyl)phenoxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanediimidamide | CAS Registry Number: 89078-06-8
Synonyms: ACMC-20lhel, AGN-PC-00M0EL, SureCN10861926, SureCN10861936, CTK3A1831, 2-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanediimidamide

Molecular Formula: C17H27N5OMolecular Weight: 317.429180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRALOCFIFDRXTC-UHFFFAOYSA-N

89078-06-8
Ethanediimidamide, [3-[3-(1-piperidinylmethyl)phenoxy]propyl]-,trihydrochloride (0 suppliers)89077-70-3
Ethanediimidamide, [3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-N'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanediimidamide | CAS Registry Number: 89078-09-1
Synonyms: ACMC-20lhem, AGN-PC-00M0EN, SureCN10860612, SureCN10860618, CTK3A1830, 2-N'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanediimidamide

Molecular Formula: C16H25N5OMolecular Weight: 303.402600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IRQUPRKBBWVPAU-UHFFFAOYSA-N

89078-09-1
Ethanediimidamide, [3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,trihydrochloride (0 suppliers)89077-81-6
Ethanediimidamide, N',N'''-dihydroxy-N,N''-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2,2-bis(methylamino)-1-nitrosoethenyl]hydroxylamine | CAS Registry Number: 139488-20-3
Synonyms: ACMC-20myxn, CTK0F2224

Molecular Formula: C4H10N4O2Molecular Weight: 146.147800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QNPSQEZIUMDKIY-UHFFFAOYSA-N

139488-20-3
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