PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[1-(hydroxyhydrazinylidene)butan-2-yl]acetamide | CAS Registry Number: 111997-71-8
Synonyms: ACMC-20mfa1, CTK0D2936
Molecular Formula: | C6H13N3O2 | Molecular Weight: | 159.186320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XBQBWQCZEFZZGV-UHFFFAOYSA-N
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IUPAC Name: N-[1-octadecoxy-4-(2H-tetrazol-5-yl)butan-2-yl]acetamide | CAS Registry Number: 192563-92-1
Synonyms: CHEMBL289247, CTK0A1786, DTXSID60658142, BDBM50289485, N-[1-(Octadecyloxy)-4-(2H-tetrazol-5-yl)butan-2-yl]acetamide, N-[1-Octadecyloxymethyl-3-(1H-tetrazol-5-yl)-propyl]-acetamide, Acetamide, N-[1-[(octadecyloxy)methyl]-3-(1H-tetrazol-5-yl)propyl]-
Molecular Formula: | C25H49N5O2 | Molecular Weight: | 451.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FRBLQYPFUNBSEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-phenylsulfanylheptan-2-yl)acetamide | CAS Registry Number: 88073-96-5
Synonyms: AGN-PC-00L3QP, CTK3B8507
Molecular Formula: | C15H23NOS | Molecular Weight: | 265.414220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CRMNLVIFCKJNLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 56186-37-9
Synonyms: SCHEMBL10308400, N-Acetylvaline 2,5-dioxopyrrolizino, A1-06625, L-Valine, N-acetyl-, 2,5-dioxo-1-pyrrolidinyl ester
Molecular Formula: | C11H16N2O5 | Molecular Weight: | 256.258 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: STTOHOQYWNJKIA-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: N-[1-(4-chlorophenyl)sulfanylheptan-2-yl]acetamide | CAS Registry Number: 88073-95-4
Synonyms: AGN-PC-00L3QO, CTK3B8508
Molecular Formula: | C15H22ClNOS | Molecular Weight: | 299.859280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MJMUHWWWBNPEMY-UHFFFAOYSA-N
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IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]acetamide | CAS Registry Number: 361175-19-1
Synonyms: N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]acetamide, AC1LHXGM, Oprea1_769318, SCHEMBL14622305, ZINC436912, STK082691, AKOS005392795, MCULE-9105897073, SR-01000447062, SR-01000447062-1, N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]acetamide
Molecular Formula: | C20H23N3O | Molecular Weight: | 321.424 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YFDRJXVZUYBZNH-UHFFFAOYSA-N
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IUPAC Name: 2-(5-acetamidopyrazol-1-yl)ethyl acetate | CAS Registry Number: 122589-39-3
Synonyms: SCHEMBL8881142, QNIIZRKAMFLPAZ-UHFFFAOYSA-N, 1-(2-acetoxyethyl)-5-acetylaminopyrazole, 2-(5-acetamido-1H-pyrazol-1-yl)ethyl acetate
Molecular Formula: | C9H13N3O3 | Molecular Weight: | 211.221 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QNIIZRKAMFLPAZ-UHFFFAOYSA-N
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IUPAC Name: N-[1-[4-(1-hydroxyethyl)phenyl]ethyl]acetamide | CAS Registry Number: 88146-38-7
Synonyms: CTK3B7043
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FWCMDPVICYXSER-UHFFFAOYSA-N
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IUPAC Name: N-[1-[4-(trifluoromethyl)phenyl]ethenyl]acetamide | CAS Registry Number: 177750-09-3
Synonyms: Acetamide, N-[1-[4-(trifluoromethyl)phenyl]ethenyl]-, SureCN7723686, AGN-PC-00G891, CTK0E3567, N-(1-(4-(TRIFLUOROMETHYL)PHENYL)VINYL)ACETAMIDE
Molecular Formula: | C11H10F3NO | Molecular Weight: | 229.198410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KHNXDYZNFVIWAG-UHFFFAOYSA-N
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IUPAC Name: 1-acetamidoethyl-N-methylboronamidic acid | CAS Registry Number: 253156-49-9
Synonyms: CTK0I6852, Acetamide, N-[1-[hydroxy(methylamino)boryl]ethyl]-
Molecular Formula: | C5H13BN2O2 | Molecular Weight: | 143.979920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PZZNAWREJMORLE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]acetamide | CAS Registry Number: 651744-46-6
Synonyms: ACETAMIDE, N-[1-[TRIS(1-METHYLETHYL)SILYL]-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-, SureCN1683440, CTK8J8664, KB-74434, Acetamide,N-[1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-
Molecular Formula: | C18H29N3OSi | Molecular Weight: | 331.527860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MOXCRKPENKYUPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6-acetamido-1-acetylindazol-3-yl) acetate | CAS Registry Number: 62807-49-2
Synonyms: CTK2B1950
Molecular Formula: | C13H13N3O4 | Molecular Weight: | 275.260020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RHGXDSCFIFXZFR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-1-(4-fluorophenyl)-3-methylindazole | CAS Registry Number: 934987-66-3
Synonyms: AGN-PC-0I3HSS, SCHEMBL4117997, KB-262272, 4-bromo-1-(4-fluorophenyl)-3-methylindazole, 1h-indazole,4-bromo-1-(4-fluorophenyl)-3-methyl-
Molecular Formula: | C14H10BrFN2 | Molecular Weight: | 305.145003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVBCIKNZECGINM-UHFFFAOYSA-N
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IUPAC Name: N-[1-cyano-3-(5-methyl-1,1-dioxothiophen-2-yl)propyl]acetamide | CAS Registry Number: 680595-37-3
Synonyms: CTK1H6366, Acetamide, N-[1-cyano-3-(5-methyl-1,1-dioxido-2-thienyl)propyl]-
Molecular Formula: | C11H14N2O3S | Molecular Weight: | 254.305460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VAHHKGVUWSXVIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[1-(4-nitrophenyl)-1,3-dioxopropan-2-yl]acetamide | CAS Registry Number: 61887-06-7
Synonyms: AGN-PC-00FTLW, CTK2D0745
Molecular Formula: | C11H10N2O5 | Molecular Weight: | 250.207500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GRPNLPSXQLEYTD-UHFFFAOYSA-N
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