PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-cyano-N-octadecylacetamide | CAS Registry Number: 51838-03-0
Synonyms: CTK1G3932
Molecular Formula: | C21H40N2O | Molecular Weight: | 336.555100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PMQQORVHSUUEMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,2-dianilino-2-oxoethanimidoyl cyanide | CAS Registry Number: 33568-13-7
Synonyms: CTK1B1661
Molecular Formula: | C15H12N4O | Molecular Weight: | 264.281980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JOYHOGLQQAJGFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-2-diazonio-1-[di(propan-2-yl)amino]ethenolate | CAS Registry Number: 380370-56-9
Synonyms: CTK1A9172, AGN-PC-009446, Acetamide, 2-diazo-N,N-bis(1-methylethyl)-2-(phenylsulfonyl)-, (Z)-2-(benzenesulfonyl)-2-diazonio-1-[di(propan-2-yl)amino]ethenolate
Molecular Formula: | C14H19N3O3S | Molecular Weight: | 309.383960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VOVUGFBPLFVUFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-1-(dibenzylamino)ethenolate | CAS Registry Number: 118522-21-7
Synonyms: ACMC-20mnut, CTK0C4445
Molecular Formula: | C16H15N3O | Molecular Weight: | 265.309800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLKCJTDPOSJURD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-diazonio-1-(diethylamino)ethenolate | CAS Registry Number: 6112-00-1
Synonyms: CTK1I9733
Molecular Formula: | C6H11N3O | Molecular Weight: | 141.171040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDDAGKSURVEMCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-diazonio-1-(dimethylamino)ethenolate | CAS Registry Number: 62285-47-6
Synonyms: AGN-PC-01UT6N, CTK2C3081, (E)-2-diazonio-1-(dimethylamino)ethenolate
Molecular Formula: | C4H7N3O | Molecular Weight: | 113.117880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOXIVVBWBQNBAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[tert-butyl-[2-(4-methoxyphenyl)ethyl]amino]-2-diazonioethenolate | CAS Registry Number: 138984-03-9
Synonyms: ACMC-20mydh, CTK0F2813
Molecular Formula: | C15H21N3O2 | Molecular Weight: | 275.346140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MAYRQICQXCFUJX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-diazonio-1-[2-hydroxyethyl(methyl)amino]ethenolate | CAS Registry Number: 113851-97-1
Synonyms: ACMC-20mj7e, CTK0C8479
Molecular Formula: | C5H9N3O2 | Molecular Weight: | 143.143860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRYMIMYZEWEPCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzylamino)-2-diazonioethenolate | CAS Registry Number: 105310-97-2
Synonyms: AGN-PC-00NP8O, ACMC-20m851, CTK0D7547, (Z)-1-(benzylamino)-2-diazonioethenolate
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.187260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GCJVBRXIRSGOAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-1-[2-(2,4-dinitroanilino)ethylamino]ethenolate | CAS Registry Number: 16870-94-3
Synonyms: CTK0A8471
Molecular Formula: | C10H10N6O5 | Molecular Weight: | 294.223600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: MBARDLCWBXYCLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-1-(N-methylanilino)ethenolate | CAS Registry Number: 38118-70-6
Synonyms: CTK1A9099
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.187260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIRAUQRZXWRRKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-N-(2-phenylethyl)acetamide | CAS Registry Number: 88422-80-4
Synonyms: 2-ethoxy-N-(2-phenylethyl)acetamide, ST50665712, ACMC-20l9ip, 2-ethoxy-N-phenethylacetamide, AC1NA241, CTK3B1972, MolPort-002-787-138, STK185915, ZINC06439405, AKOS003326269, MCULE-7412694727
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OEUIZYAREUAEIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethoxy-N-(4-methoxy-2-methylthiophen-3-yl)acetamide | CAS Registry Number: 87675-41-0
Synonyms: SureCN10713902, CTK3C2526
Molecular Formula: | C10H15NO3S | Molecular Weight: | 229.296000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NNTWIOUPMLNGQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide | CAS Registry Number: 105234-63-7
Synonyms: AC1LCXX1, ACMC-20m821, CTK0D7590, 2-Ethoxy-N-(4-[(6-methoxy-8-quinolinyl)amino]pentyl)acetamide, 2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide, 1,4-Pentanediamine, N-ethoxyacetyl-N'-[6-methoxy-8-quinolinyl]-
Molecular Formula: | C19H27N3O3 | Molecular Weight: | 345.435980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WMHDQJCOJAQWJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-N,N-dimethylacetamide | CAS Registry Number: 1735-78-0
Synonyms: AC1NT3ZK, 2-fluoro-N,N-dimethylacetamide, CTK0A7653, InChI=1/C4H8FNO/c1-6(2)4(7)3-5/h3H2,1-2H
Molecular Formula: | C4H8FNO | Molecular Weight: | 105.110823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATRYDVULSWIWKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-N-(1-hydroxyethyl)acetamide | CAS Registry Number: 60807-69-4
Synonyms: AGN-PC-00KISY, CTK2E9037
Molecular Formula: | C4H8FNO2 | Molecular Weight: | 121.110223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DCRYZIVSWGLSHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-N-(1-hydroxypropyl)acetamide | CAS Registry Number: 60807-70-7
Synonyms: AGN-PC-00KISZ, CTK2E9036
Molecular Formula: | C5H10FNO2 | Molecular Weight: | 135.136803 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XDKQCBSADGWTAI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-butan-2-yl-2-fluoroacetamide | CAS Registry Number: 145913-92-4
Synonyms: ACMC-20n4oj, CTK0B2531, AKOS006384316
Molecular Formula: | C6H12FNO | Molecular Weight: | 133.163983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KUPUBDXJHATWBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-N-(hydroxymethyl)acetamide | CAS Registry Number: 3659-54-9
Synonyms: AGN-PC-00KISX, CTK1B6230, AKOS006353509
Molecular Formula: | C3H6FNO2 | Molecular Weight: | 107.083643 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZZDKUYCOGNGFDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-fluoro-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 62405-20-3
Synonyms: CTK2C0353
Molecular Formula: | C14H11FN2O3S | Molecular Weight: | 306.312143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MNJVIQFVIUUSQH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-N-hydroxyacetamide | CAS Registry Number: 760-29-2
Synonyms: AGN-PC-00KEY8, CTK2G8307
Molecular Formula: | C2H4FNO2 | Molecular Weight: | 93.057063 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GQFPLPPFSVHUOV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-fluoro-N-methoxy-N-methylacetamide | CAS Registry Number: 86455-17-6
Synonyms: 2-FLUORO-N-METHOXY-N-METHYLACETAMIDE, N-methyl-N-methoxy-fluoroacetamide, SCHEMBL7867193, N-Methyl-N-methoxyfluoroacetamide, MFCD11846947, ZINC36455680, N-Methyl-N-methoxy-2-fluoroacetamide
Molecular Formula: | C4H8FNO2 | Molecular Weight: | 121.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZDGUPMUKOMHGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydrazinyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 928341-43-9
Synonyms: Acetamide, 2-hydrazinyl-N-(4-phenyl-2-thiazolyl)-, AGN-PC-00SNAA, CTK3F7189
Molecular Formula: | C11H12N4OS | Molecular Weight: | 248.304180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NRUCYJVBRPYRMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydrazinylidene-N-phenylacetamide | CAS Registry Number: 668418-24-4
Synonyms: CTK1H9265, Acetamide, 2-hydrazono-N-phenyl-, (2E)-
Molecular Formula: | C8H9N3O | Molecular Weight: | 163.176560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QFNCEGQSKWROQR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxyacetamide;hydrochloride | CAS Registry Number: 62808-40-6
Synonyms: CTK2B1925
Molecular Formula: | C2H6ClNO2 | Molecular Weight: | 111.527540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: MFKMYYPWCWXHBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-2-methoxy-N,N-dimethylacetamide | CAS Registry Number: 61960-32-5
Synonyms: CTK2C9702
Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.145740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQXXTDMHEXWUNS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N,N-dipentylacetamide | CAS Registry Number: 91683-26-0
Synonyms: ACMC-20lutg, CTK3G3773
Molecular Formula: | C12H25NO2 | Molecular Weight: | 215.332400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSTGSERFXAXTRU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-hydroxy-N,N-dipropylacetamide | CAS Registry Number: 70785-77-2
Synonyms: AGN-PC-00O4NW, CTK2H4452, AKOS009591457
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PJKXDBJODKLHHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(2,4,4-trimethylpentan-2-yl)acetamide | CAS Registry Number: 86375-15-7
Synonyms: AGN-PC-00358N, CTK3C7337
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PFJQVWSBCJKDAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-[(3-methylphenyl)methoxy]-N-propan-2-ylacetamide | CAS Registry Number: 135533-00-5
Synonyms: ACMC-20mvsr, CTK0B9754
Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BVGCFOMLXGNOBV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-(2-phenylethyl)acetamide | CAS Registry Number: 4846-84-8
Synonyms: 2-hydroxy-N-phenethylacetamide, AC1O59I1, CHEMBL448960, CTK1C6949, AKOS000126311, AG-C-34067
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MKFUWXPEOLVYDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-(3-oxophenoxazin-2-yl)acetamide | CAS Registry Number: 664355-13-9
Synonyms: SureCN3777988, CTK1I0083, Acetamide, 2-hydroxy-N-(3-oxo-3H-phenoxazin-2-yl)-
Molecular Formula: | C14H10N2O4 | Molecular Weight: | 270.240200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FZSQLOMULZHCDL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-hydroxy-N-(4-methylphenyl)acetamide | CAS Registry Number: 102878-71-7
Synonyms: 2-Hydroxy-N-(4-methylphenyl)acetamide, NSC309999, ACMC-20m5uk, AC1Q2MBB, AC1L73TQ, SureCN2093671, Glycolamidobenzene, 4-methyl-, CTK0G7342, MolPort-004-289-963, ZINC01569043, AKOS000124841, AG-B-91209, MCULE-5874337131, NSC-309999, EN300-42345
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LHRJPJZYDVQOCC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-N-(4-nitrophenyl)acetamide | CAS Registry Number: 62100-58-7
Synonyms: SureCN7741358, CTK2C7189, AKOS009592121
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LDHNZYQYDDJEEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(6-methyl-5-oxo-4-azaspiro[2.4]heptan-6-yl)acetamide | CAS Registry Number: 920338-62-1
Synonyms: CTK3H1627, Acetamide, 2-hydroxy-N-(6-methyl-5-oxo-4-azaspiro[2.4]hept-6-yl)-
Molecular Formula: | C9H14N2O3 | Molecular Weight: | 198.219060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CDYUUHYNPYBBOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 922494-76-6
Synonyms: SureCN5302419, CTK3G0513, Acetamide, 2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZYGSJFKTHBPDRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-methyl-N-(2-methylphenyl)acetamide | CAS Registry Number: 73251-19-1
Synonyms: CTK2H1567
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYKQFLNUTIMPOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-methyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 80527-29-3
Synonyms: SureCN11338671, CTK3E5463
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PZTJITOYAVFLOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-methyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 80527-30-6
Synonyms: SureCN11347316, CTK3E5462
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BTSONMLHFKLPOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-octylacetamide | CAS Registry Number: 91683-27-1
Synonyms: ACMC-20luth, CTK3G3772
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PWGOKBGNJNLIDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-tetradecylacetamide | CAS Registry Number: 185154-13-6
Synonyms: CTK0A4891, Acetamide, 2-hydroxy-N-tetradecyl-
Molecular Formula: | C16H33NO2 | Molecular Weight: | 271.438720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MRLZDCJNVMISER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-(benzylsulfamoylimino)acetamide | CAS Registry Number: 112391-86-3
Synonyms: ACMC-20mg5r, CTK0D1942
Molecular Formula: | C9H12N4O3S | Molecular Weight: | 256.281580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CJHUICNGXIACHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-propan-2-yl-2-propan-2-yliminoacetamide | CAS Registry Number: 87446-82-0
Synonyms: AGN-PC-00LG8A, CTK3C3853, 2-amino-N-propan-2-yl-2-propan-2-yliminoacetamide
Molecular Formula: | C8H17N3O | Molecular Weight: | 171.240080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PSFNGDSFVWYMBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-benzyl-2-benzyliminoacetamide | CAS Registry Number: 87446-89-7
Synonyms: CTK3C3846
Molecular Formula: | C16H17N3O | Molecular Weight: | 267.325680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OSMDUIRUJRAJPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-prop-2-enyl-2-prop-2-enyliminoacetamide | CAS Registry Number: 87446-88-6
Synonyms: CTK3C3847
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.208320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ALKVKWDSOXJFEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-amino-2-(methylamino)-2-oxoethylidene]amino] propanoate | CAS Registry Number: 918814-08-1
Synonyms: CTK3H5757, Acetamide, 2-imino-N-methyl-2-[(1-oxopropoxy)amino]-
Molecular Formula: | C6H11N3O3 | Molecular Weight: | 173.169840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CKKJBBUIFFTLAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-amino-2-(methylamino)-2-oxoethylidene]amino] 4-nitrobenzoate | CAS Registry Number: 918814-13-8
Synonyms: AGN-PC-00JCIV, CTK3H5754, Acetamide, 2-imino-N-methyl-2-[[(4-nitrobenzoyl)oxy]amino]-, [(Z)-[1-amino-2-(methylamino)-2-oxoethylidene]amino] 4-nitrobenzoate
Molecular Formula: | C10H10N4O5 | Molecular Weight: | 266.210200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PTJBPSRXOADXGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-octadecyl-2-octadecyliminoacetamide | CAS Registry Number: 87446-86-4
Synonyms: CTK3C3849
Molecular Formula: | C38H77N3O | Molecular Weight: | 592.037480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JUIGDUXYZXNXTI-UHFFFAOYSA-N
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(1 supplier) | |