PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[3-(dimethylamino)propyl]-2-sulfanylacetamide | CAS Registry Number: 63517-85-1
Synonyms: CTK1I6620, AKOS014967136
Molecular Formula: | C7H16N2OS | Molecular Weight: | 176.279740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MHKFUNCUEGZDLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-(dimethylamino)propyl]-N-methylacetamide | CAS Registry Number: 61877-76-7
Synonyms: CTK2D0886, AKOS013917623
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYFXTUNVEIMPBU-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[3-(dipentylamino)phenyl]acetamide | CAS Registry Number: 73567-45-0
Synonyms: SureCN10944120, CTK2H1141
Molecular Formula: | C18H30N2O | Molecular Weight: | 290.443600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJLCQCBGHZEHNJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: [acetyl(methyl)amino] 3-ethenylsulfonylpropanoate | CAS Registry Number: 61515-38-6
Synonyms: CTK2D8489
Molecular Formula: | C8H13NO5S | Molecular Weight: | 235.257520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JYVYMQLZGNFYBH-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[3-(ethylamino)propyl]acetamide | CAS Registry Number: 4078-14-2
Synonyms: SCHEMBL17035521, AKOS006032152
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.218 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ADWMQVRXLWGPLR-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(3-formamido-2-oxoazetidin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 88149-02-4
Synonyms: CTK3B6986
Molecular Formula: | C12H13N3O4 | Molecular Weight: | 263.249320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QDEDBOAZFMKGHX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-(heptylamino)propyl]-2-hydroxyiminoacetamide | CAS Registry Number: 61444-86-8
Synonyms: CTK2D9847
Molecular Formula: | C12H25N3O2 | Molecular Weight: | 243.345800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CKNBLKZIRAZCOT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(3-heptoxyphenyl)acetamide | CAS Registry Number: 55792-59-1
Synonyms: CTK1F6071
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVQVDOOZOOAJSW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]acetamide | CAS Registry Number: 67370-62-1
Synonyms: CTK1H8005, MolPort-019-645-382, MCULE-1501997888, T6917461
Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.288700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBTYCKRQRJNASS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-(hexylamino)propyl]-2-hydroxyiminoacetamide | CAS Registry Number: 61444-88-0
Synonyms: CTK2D9845
Molecular Formula: | C11H23N3O2 | Molecular Weight: | 229.319220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BJTPBUOHHXYWBZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(3-hexoxyphenyl)acetamide | CAS Registry Number: 55792-57-9
Synonyms: CTK1F6073
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: STKOWBKRKYNHDG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-(hydroxyamino)-2-methylphenyl]acetamide | CAS Registry Number: 110137-66-1
Synonyms: ACMC-20mcyv, CTK0D5215
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LNZDEXXJPTWLTL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-(hydroxymethyl)-2-methylphenyl]acetamide | CAS Registry Number: 117550-30-8
Synonyms: SCHEMBL50326, N-(3-(hydroxymethyl)-2-methylphenyl)acetamide
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VIAWQAGIBZTONJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[3-(methylamino)propyl]acetamide | CAS Registry Number: 56125-48-5
Synonyms: SCHEMBL2952645, MolPort-011-184-239, N-[3-(methylamino)propyl]acetamide, ZINC36280075, AKOS009618846, MCULE-2682619502
Molecular Formula: | C6H14N2O | Molecular Weight: | 130.191 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OVFQJXJSSRLTRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-methylsulfonyl-2-oxoazetidin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 88149-00-2
Synonyms: CTK3B6988
Molecular Formula: | C12H14N2O5S | Molecular Weight: | 298.314960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GSWNLPJANNOJAG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-methylsulfanyl-2-oxoazetidin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 88148-99-6
Synonyms: SureCN10742843, CTK3B6989
Molecular Formula: | C12H14N2O3S | Molecular Weight: | 266.316160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IFLXMMYSGUUVOQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-acetamido-2-methylsulfanylphenyl) hydrogen sulfate | CAS Registry Number: 78194-51-1
Synonyms: CTK2G5614
Molecular Formula: | C9H11NO5S2 | Molecular Weight: | 277.317340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VOXWKXZBPMQUJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-methylsulfanyl-5-oxo-6-phenyl-1,2,4-triazin-4-yl)acetamide | CAS Registry Number: 22279-48-7
Synonyms: SureCN11717896, CTK0J6550
Molecular Formula: | C12H12N4O2S | Molecular Weight: | 276.314280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YBOYRUNYWJNJEJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-methylsulfanylpropyl)acetamide | CAS Registry Number: 54824-91-8
Synonyms: AGN-PC-000Z9I, CTK1F8107, AKOS006240052
Molecular Formula: | C6H13NOS | Molecular Weight: | 147.238520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASPAYHQEPZPDPA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(3-nonoxyphenyl)acetamide | CAS Registry Number: 55792-65-9
Synonyms: CTK1F6067
Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.401780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VJPJEAVRIGYTEP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(3-octoxyphenyl)acetamide | CAS Registry Number: 55792-62-6
Synonyms: N-(3-octoxyphenyl)acetamide, AC1MOVGX, SureCN14544616, CTK1F6069, N-[3-(octyloxy)phenyl]acetamide
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SKJNWCYIYCYHQJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(3-pentoxyphenyl)acetamide | CAS Registry Number: 55792-55-7
Synonyms: SureCN9769453, CTK1F6075
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DMKQOHZWKOJTKK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-phenyldiazenylphenyl)acetamide | CAS Registry Number: 25186-45-2
Synonyms: CTK0I6944
Molecular Formula: | C14H13N3O | Molecular Weight: | 239.272520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSXZTAVEWMLATR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 81499-32-3
Synonyms: N-[3-(Benzyloxy)phenyl]acetamide, ZINC00394973, AC1LBPZ0, SureCN10599853, ARONIS24005, AC1Q1L12, ARONIS023836, CTK2I7016, MolPort-001-828-591, N-(3-phenylmethoxyphenyl)acetamide, STL066544, N-[3-(phenylmethoxy)phenyl]acetamide, AKOS003510628, MCULE-3986729166, Acetamide, N-[3-(phenylmethoxy)phenyl]-, ST45053170, AN-329/03845058
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PDNSFYMVNJVMGR-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-acetamido-5-phenylphenyl) dihydrogen phosphate | CAS Registry Number: 77273-71-3
Synonyms: CTK2G0281
Molecular Formula: | C14H14NO5P | Molecular Weight: | 307.238422 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AOQHRXCKRQFFFP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-acetamido-9H-fluoren-3-yl) hydrogen sulfate | CAS Registry Number: 108620-51-5
Synonyms: ACMC-20mbmx, CTK0G2673
Molecular Formula: | C15H13NO5S | Molecular Weight: | 319.332420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PWCVFWRSXVXAFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-triethoxysilylpropyl)acetamide | CAS Registry Number: 17053-34-8
Synonyms: CTK0E4852
Molecular Formula: | C11H25NO4Si | Molecular Weight: | 263.406000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PFDVZMRMKCSCBG-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: N-[3-(trifluoromethyl)-1,2-oxazol-5-yl]acetamide | CAS Registry Number: 110235-22-8
Synonyms: N-[3-(trifluoromethyl)-1,2-oxazol-5-yl]acetamide, SCHEMBL8764313, KKHMJANPVRFCAR-UHFFFAOYSA-N, 3-trifluoromethyl-5-acetylaminoisoxazole
Molecular Formula: | C6H5F3N2O2 | Molecular Weight: | 194.113 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KKHMJANPVRFCAR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-trimethoxysilylphenyl)acetamide | CAS Registry Number: 823234-87-3
Synonyms: SureCN2117222, CTK3E0520, Acetamide, N-[3-(trimethoxysilyl)phenyl]-
Molecular Formula: | C11H17NO4Si | Molecular Weight: | 255.342480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ISSUVKPOXOWYKC-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-(1-chloro-2-nitroethenyl)sulfanylpropyl]acetamide | CAS Registry Number: 97961-32-5
Synonyms: ACMC-20m1vl, CTK3F1872
Molecular Formula: | C7H11ClN2O3S | Molecular Weight: | 238.691840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BBYHZAMXCABVTC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-[(10-oxoanthracen-9-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 877220-78-5
Synonyms: CTK2I2131, Acetamide, N-[3-[(10-oxo-9(10H)-anthracenylidene)methyl]phenyl]-
Molecular Formula: | C23H17NO2 | Molecular Weight: | 339.386580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FCLGQZOWTWCGPN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[4-hydroxy-3-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 142498-73-5
Synonyms: ACMC-20n1k0, CTK0B5811
Molecular Formula: | C14H13N3O4 | Molecular Weight: | 287.270720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XCVGWQUVOZDIBI-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[3-[(2-bromophenyl)-hydroxymethyl]thiophen-2-yl]-2-chloroacetamide | CAS Registry Number: 62551-69-3
Synonyms: CTK2B7535
Molecular Formula: | C13H11BrClNO2S | Molecular Weight: | 360.653940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WUENQAXGJXBDJD-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-(2-chloroethenylsulfonyl)phenyl]acetamide | CAS Registry Number: 82304-77-6
Synonyms: CTK3E1212
Molecular Formula: | C10H10ClNO3S | Molecular Weight: | 259.709300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DXPJNDCBIDIPHR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [acetyl(methyl)amino] 3-(2-chloroethylsulfonyl)propanoate | CAS Registry Number: 61515-37-5
Synonyms: CTK2D8490
Molecular Formula: | C8H14ClNO5S | Molecular Weight: | 271.718460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LUTGOMALTNMFID-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-[2-cyanoethyl(propan-2-yl)amino]phenyl]acetamide | CAS Registry Number: 88329-87-7
Synonyms: CTK3B3729
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ILOVXLQMWZJSRR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methylphenyl]acetamide | CAS Registry Number: 61679-28-5
Synonyms: CTK2D4869
Molecular Formula: | C14H19N3O2 | Molecular Weight: | 261.319560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XXPBMJBSTSGWSR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[3-(2-cyanoethylamino)-4-ethoxyphenyl]acetamide | CAS Registry Number: 61679-29-6
Synonyms: SureCN11706371, CTK2D4868
Molecular Formula: | C13H17N3O2 | Molecular Weight: | 247.292980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AXRWKWFXXNKHJP-UHFFFAOYSA-N
| |