PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[[3-(bromomethyl)thiophen-2-yl]methyl]acetamide | CAS Registry Number: 62220-79-5
Synonyms: SureCN11638347, CTK2C4757
Molecular Formula: | C8H10BrNOS | Molecular Weight: | 248.140100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCELDWVQTQFWMC-UHFFFAOYSA-N
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IUPAC Name: N-[[3-(cyanomethyl)thiophen-2-yl]methyl]acetamide | CAS Registry Number: 62220-80-8
Synonyms: SureCN11710162, CTK2C4756
Molecular Formula: | C9H10N2OS | Molecular Weight: | 194.253500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKRMPQZBZQDUBD-UHFFFAOYSA-N
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IUPAC Name: N-[[3-(hydroxymethyl)phenyl]methyl]-N-methylacetamide | CAS Registry Number: 1373162-21-0
Synonyms: acetamide, n-[[3-(hydroxymethyl)phenyl]methyl]-n-methyl-
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWNFIJVJJJTTGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(3-phenylmethoxypyridin-2-yl)methyl]acetamide | CAS Registry Number: 88423-15-8
Synonyms: AGN-PC-00LIRZ, ACMC-20l9j9, SureCN11179020, CTK3B1953
Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZFQNNKWBRSPLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[3-[(cyclopropylamino)methyl]phenyl]methyl]-N-methylacetamide | CAS Registry Number: 921630-25-3
Synonyms: SureCN662970, CTK3H0704, Acetamide, N-[[3-[(cyclopropylamino)methyl]phenyl]methyl]-N-methyl-
Molecular Formula: | C14H20N2O | Molecular Weight: | 232.321400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UTEYGXOFPYXZAO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[[3-[(4-nitrophenyl)methylideneamino]phenoxy]methyl]acetamide | CAS Registry Number: 142082-64-2
Synonyms: ACMC-20n17g, CTK0B6205
Molecular Formula: | C16H15N3O4 | Molecular Weight: | 313.308000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QNTRSNQRVWOUDM-UHFFFAOYSA-N
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IUPAC Name: N-[[4-(2-chlorophenyl)piperidin-4-yl]methyl]acetamide | CAS Registry Number: 925218-21-9
Synonyms: CTK3F8225, Acetamide, N-[[4-(2-chlorophenyl)-4-piperidinyl]methyl]-
Molecular Formula: | C14H19ClN2O | Molecular Weight: | 266.766460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CMTGGQZIMHOVND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[[4-(4-aminophenoxy)phenyl]methyl]acetamide | CAS Registry Number: 101112-34-9
Synonyms: acetamide, n-[[4-(4-aminophenoxy)phenyl]methyl]-
Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.305 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONJQFSKZMKNLKU-UHFFFAOYSA-N
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IUPAC Name: [4-(acetamidomethyl)phenyl] acetate | CAS Registry Number: 55458-49-6
Synonyms: SCHEMBL10568565, 1-acetoxy-4-(acetylamino-methyl)-benzene, Acetic acid 4-(acetylaminomethyl)phenyl ester
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CRYYPEKJBSOVDS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]acetamide | CAS Registry Number: 62592-05-6
Synonyms: SureCN8404729, CTK2B6606, AKOS010142322
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LMWLRQKZZZGYDQ-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: N-[(4-sulfamoylphenyl)methyl]acetamide | CAS Registry Number: 2015-14-7
Synonyms: N4-Acetylhomosulfanilamide, Oprea1_556804, CBDivE_009616, 4-Acetamidomethylbenzenesulfonamide, Acetamide, N-(p-sulfamoylbenzyl)-, NSC29831, EINECS 217-942-5, ZINC01655993, .alpha.-Acetylamino-p-toluenesulfonamide, .alpha.-Acetamido-para-toluenesulfonamide, N-((4-(Aminosulphonyl)phenyl)methyl)acetamide, T0400-1899
Molecular Formula: | C9H12N2O3S | Molecular Weight: | 228.268180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AHQONKCJXWTTOW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-(hydroxyamino)phenyl]sulfonylacetamide | CAS Registry Number: 116170-23-1
Synonyms: ACMC-20mlxl, CTK0C5840
Molecular Formula: | C8H10N2O4S | Molecular Weight: | 230.241000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YWVAGXPQFCUDTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[4-(hydroxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 136869-07-3
Synonyms: N-acetyl(4-hydroxymethyl)benzylamine, SCHEMBL1951513, YBXHKZITDUDGGE-UHFFFAOYSA-N, N-[4-(Hydroxymethyl)benzyl]acetamide, AKOS029899819, N-(4-hydroxymethylphenylmethyl)acetamide
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YBXHKZITDUDGGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]acetamide | CAS Registry Number: 112913-96-9
Synonyms: ACMC-20mh6o, SureCN1502120, AGN-PC-002VF9, CTK0G1374
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JARCELFZNGRBJT-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(2-methoxyacridin-9-yl)amino]phenyl]sulfonylacetamide | CAS Registry Number: 827025-29-6
Synonyms: Acetamide, N-[[4-[(2-methoxy-9-acridinyl)amino]phenyl]sulfonyl]-, AC1NRQ3P, CTK3D7740, N-[4-[(2-methoxyacridin-9-yl)amino]phenyl]sulfonylacetamide
Molecular Formula: | C22H19N3O4S | Molecular Weight: | 421.468960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UKUPBUBEBMSVLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]phenyl]sulfonylacetamide | CAS Registry Number: 120146-06-7
Synonyms: ACMC-20morj, CTK0F9181
Molecular Formula: | C14H13N3O5S | Molecular Weight: | 335.335120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PDMMRCIUFSUCAB-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4-methoxyacridin-9-yl)amino]phenyl]sulfonylacetamide | CAS Registry Number: 827025-30-9
Synonyms: CTK3D7739, Acetamide, N-[[4-[(4-methoxy-9-acridinyl)amino]phenyl]sulfonyl]-
Molecular Formula: | C22H19N3O4S | Molecular Weight: | 421.468960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BAGZBSHFFWPVEJ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[2-(8-oxoquinolin-7-ylidene)hydrazinyl]phenyl]sulfonylacetamide | CAS Registry Number: 62510-07-0
Synonyms: CTK2B8420
Molecular Formula: | C17H14N4O4S | Molecular Weight: | 370.382460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VJDCOXOUBFRLQY-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(3-chloroacridin-1-yl)methylamino]phenyl]sulfonylacetamide | CAS Registry Number: 831220-31-6
Synonyms: CTK3D4366, Acetamide, N-[[4-[[(3-chloro-1-acridinyl)methyl]amino]phenyl]sulfonyl]-
Molecular Formula: | C22H18ClN3O3S | Molecular Weight: | 439.914620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OHBBDVNFNWRDCQ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[[1-(4-ethylphenyl)-1,3-dioxobutan-2-yl]diazenyl]phenyl]sulfonylacetamide | CAS Registry Number: 58279-35-9
Synonyms: AGN-PC-00PSK8, CTK1F0165
Molecular Formula: | C20H21N3O5S | Molecular Weight: | 415.462840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GYWGOPVNJFPOBL-UHFFFAOYSA-N
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IUPAC Name: N-[[4-methyl-6-[3-(trifluoromethyl)phenyl]pyridin-2-yl]methyl]acetamide | CAS Registry Number: 833456-48-7
Synonyms: CTK3D2841, Acetamide, N-[[4-methyl-6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methyl]-
Molecular Formula: | C16H15F3N2O | Molecular Weight: | 308.298310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QJLYNNOQCFHRQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]acetamide | CAS Registry Number: 65919-81-5
Synonyms: SureCN11600584, CTK1I1358
Molecular Formula: | C35H38N2O | Molecular Weight: | 502.689020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QJVBLRDJXFZHGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]acetamide | CAS Registry Number: 141424-41-1
Synonyms: ACMC-20n0g9, SureCN9695443, CTK0F0505
Molecular Formula: | C20H20N4O3 | Molecular Weight: | 364.397800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JQDCDDQTIFWPTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)methyl]acetamide | CAS Registry Number: 88040-96-4
Synonyms: AGN-PC-00LHA6, SureCN10638311, CTK3B9340
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VXWOQMXQWAITIW-UHFFFAOYSA-N
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