PRODUCT NAME | CAS Registry Number |
(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) | |
(0 suppliers)
IUPAC Name: 2-iodo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 62080-67-5
Synonyms: CTK2C7687
Molecular Formula: | C11H21IN2O | Molecular Weight: | 324.201710 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DGIDLXQSBXTYET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-N-(3-methoxy-4-oxothiochromen-2-yl)acetamide | CAS Registry Number: 88735-07-3
Synonyms: ACMC-20ldi7, CTK3A6836
Molecular Formula: | C12H10INO3S | Molecular Weight: | 375.182170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NDXXCXHVHFNSLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-iodo-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 62405-22-5
Synonyms: CTK2C0351
Molecular Formula: | C14H11IN2O3S | Molecular Weight: | 414.218210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQEOAYGAFFLFOT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-iodo-N-(1,10-phenanthrolin-5-yl)acetamide | CAS Registry Number: 111047-29-1
Synonyms: ACMC-20mdy9, SureCN5580125, CTK0D4290
Molecular Formula: | C14H10IN3O | Molecular Weight: | 363.153170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VNZCYEFHRZCOGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-N-pent-4-enylacetamide | CAS Registry Number: 501435-49-0
Synonyms: CTK1G7290, Acetamide, 2-iodo-N-4-pentenyl-
Molecular Formula: | C7H12INO | Molecular Weight: | 253.080750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DEEMBGBIBTYGFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-iodo-N-methoxy-N-methylacetamide | CAS Registry Number: 163089-33-6
Synonyms: 2-IODO-N-METHOXY-N-METHYLACETAMIDE, SCHEMBL5643737, AKOS028114392, ZINC144131299, SC-29719
Molecular Formula: | C4H8INO2 | Molecular Weight: | 229.017 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ADMUWIONMHAODQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isocyanato-N-methylacetamide | CAS Registry Number: 824421-17-2
Synonyms: CTK3D9505, Acetamide, 2-isocyanato-N-methyl-, AKOS012410834
Molecular Formula: | C4H6N2O2 | Molecular Weight: | 114.102640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OIOREPTVPPVETP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-isocyano-N-propan-2-ylacetamide | CAS Registry Number: 65294-68-0
Synonyms: CTK1I3049
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GIEUDFZAGPLJPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isocyano-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 86521-73-5
Synonyms: AGN-PC-0CJKY0, CTK3C7098
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ULUWTLOIGCEVIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isocyano-N-(4-methylphenyl)acetamide | CAS Registry Number: 86521-78-0
Synonyms: CTK3C7095
Molecular Formula: | C10H10N2O | Molecular Weight: | 174.199200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IVURYEDTGPBHCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-2-isocyanoacetamide | CAS Registry Number: 63348-60-7
Synonyms: CTK2A9437
Molecular Formula: | C10H10N2O | Molecular Weight: | 174.199200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ARYXWTKSYLWXNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isocyano-N-methoxy-N-methylacetamide | CAS Registry Number: 163625-26-1
Synonyms: CTK0E6019
Molecular Formula: | C5H8N2O2 | Molecular Weight: | 128.129220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRTDDRQLWZCWOY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: N,N-dimethyl-2-sulfanylacetamide | CAS Registry Number: 35331-24-9
Synonyms: AGN-PC-006I3J, CTK1B0648, AKOS014967764, I14-85744
Molecular Formula: | C4H9NOS | Molecular Weight: | 119.185360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KJIZMZQPWFGTKV-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: N-propan-2-yl-2-sulfanylacetamide | CAS Registry Number: 58458-67-6
Synonyms: AGN-PC-0030WA, CTK1E0190, AKOS006352497
Molecular Formula: | C5H11NOS | Molecular Weight: | 133.211940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HTAGYIGDUSMPNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-N-propan-2-yl-2-sulfanylacetamide | CAS Registry Number: 80817-84-1
Synonyms: CTK2I7249
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UYLCSYGZSQBLOV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-methoxyphenyl)-2-sulfanylacetamide | CAS Registry Number: 17223-67-5
Synonyms: N-(2-Methoxyphenyl)-2-sulfanylacetamide, ST50767536, ZINC00152592, AC1LBB2Z, CTK0E4553, AKOS002310351, AG-B-38213, MCULE-6489541134, 2-mercapto-N-(2-methoxyphenyl)-acetamide, N1-(2-methoxyphenyl)-2-mercaptoacetamide, Acetamide, N-(2-methoxyphenyl)-2-mercapto-
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZKOQGXVQKHYAKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-phenylethyl)-2-sulfanylacetamide | CAS Registry Number: 60977-81-3
Synonyms: AGN-PC-003I28, CTK1I9810, AKOS008965030
Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YQIBOQVSDBHWCV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(3-methylphenyl)-2-sulfanylacetamide | CAS Registry Number: 35331-30-7
Synonyms: N-(3-Methylphenyl)-2-sulfanylacetamide, ST50325064, ZINC05214007, AC1LC9EG, CTK1B0647, MolPort-000-694-164, SBB083091, AKOS002306110, MCULE-3798082309
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DTIAYBYJXZBQDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(pentylcarbamoyl)-2-sulfanylacetamide | CAS Registry Number: 107019-32-9
Synonyms: ACMC-20math, AGN-PC-00321M, CTK0G3152
Molecular Formula: | C8H16N2O2S | Molecular Weight: | 204.289840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MGGDIBBSSSUOLV-UHFFFAOYSA-N
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