PRODUCT NAME | CAS Registry Number |
(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(0 suppliers)
IUPAC Name: N-[3-(2-cyanoethylamino)-4-methylphenyl]acetamide | CAS Registry Number: 61709-39-5
Synonyms: SureCN11153405, CTK2D4065
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XGGGUHIUQPOAOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(2-cyanoethylamino)phenyl]-N-methylacetamide | CAS Registry Number: 61679-30-9
Synonyms: CTK2D4867
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WADLLTNXCCSKDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[2-cyanoethyl(pentyl)amino]phenyl]acetamide | CAS Registry Number: 76213-93-9
Synonyms: CTK2G8047
Molecular Formula: | C16H23N3O | Molecular Weight: | 273.373320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JJCBKWCYAGXERB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[2-cyanoethyl(propyl)amino]phenyl]acetamide | CAS Registry Number: 88329-86-6
Synonyms: SureCN11153368, CTK3B3730
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QXLNMDJERLOLCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[2-ethoxyethyl(ethyl)amino]phenyl]acetamide | CAS Registry Number: 74620-24-9
Synonyms: SureCN11054158, CTK2G1338
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AXXPRASOFBFJML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(1-hydroxypropan-2-ylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 63721-93-7
Synonyms: CTK2A8536
Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.282920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AMHKIERLXKUXCS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-(2-hydroxypropylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 64240-59-1
Synonyms: CTK2A6677
Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.282920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OWPCTPQICXMFCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(2-methoxyethylamino)phenyl]acetamide | CAS Registry Number: 88066-69-7
Synonyms: CTK3B8831, AKOS000255924
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JCTVGXNMMKYINL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(2-methylpropylamino)phenyl]acetamide | CAS Registry Number: 29103-56-8
Synonyms: SureCN10763967, CTK0I4855, AKOS000235986
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FQRRFBWFFRWZME-UHFFFAOYSA-N
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(1 supplier) | |
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(1 supplier)
IUPAC Name: N-[3-[(3-butoxy-2-hydroxypropyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 73264-46-7
Synonyms: SureCN9327473, AGN-PC-0025Q8, CTK2H1544
Molecular Formula: | C16H26N2O4 | Molecular Weight: | 310.388640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NYAZWWCQQVATHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[3-chloroprop-2-enyl(2-cyanoethyl)amino]phenyl]acetamide | CAS Registry Number: 75447-00-6
Synonyms: CTK2G9000
Molecular Formula: | C14H16ClN3O | Molecular Weight: | 277.749340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZNVBSYBNRRFLET-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[3-[(3-nitrophenyl)methoxy]phenyl]acetamide | CAS Registry Number: 19157-69-8
Synonyms: MLS002703989, n-{3-[(3-nitrobenzyl)oxy]phenyl}acetamide, NSC107560, AC1L6IZM, AC1Q1ZYV, CTK0I4038, AR-1K4671, AG-J-61756, NSC-107560, SMR001570698, N-[3-[(3-nitrophenyl)methoxy]phenyl]acetamide, Acetanilide,3'-[(m-nitrobenzyl)oxy]- (8CI); NSC 107560
Molecular Formula: | C15H14N2O4 | Molecular Weight: | 286.282660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PZSPJGFZVWSMNC-UHFFFAOYSA-N
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