| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
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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(5 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) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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) | |
(2 suppliers)
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) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(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) | |
(1 supplier)
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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(1 supplier)
IUPAC Name: N-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propyl]acetamide | CAS Registry Number: 137685-03-1
Synonyms: SCHEMBL9664403, KB-294744, acetamide,n-[3-[(4,5-diphenyl-1h-imidazol-2-yl)thio]propyl]-
| Molecular Formula: | C20H21N3OS | Molecular Weight: | 351.465240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SGWVIOTXDDCBMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(4-aminobutylamino)propyl]acetamide;hydrochloride | CAS Registry Number: 120205-20-1
Synonyms: N-{3-[(4-aminobutyl)amino]propyl}acetamide HCl, AKOS024256217, TRA0067453, N1-ACETYLSPERMIDINE HYDROCHLORIDE, LP074077
| Molecular Formula: | C9H22ClN3O | Molecular Weight: | 223.745 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: BNLLYRAFRFKJEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-[(4-chloro-7-iodo-1-oxo-2,3-dihydroisoindol-5-yl)oxy]propyl]acetamide | CAS Registry Number: 913393-64-3
Synonyms: acetamide,n-[3-[(4-chloro-2,3-dihydro-7-iodo-1-oxo-1h-isoindol-5-yl)oxy]propyl]-, SCHEMBL3041509, DIFQXFVKXMNCFA-UHFFFAOYSA-N, 4-chloro-5-[3-(acetylamino)propoxy]-7-iodoisoindolinone
| Molecular Formula: | C13H14ClIN2O3 | Molecular Weight: | 408.620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DIFQXFVKXMNCFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(diaminomethylideneamino)phenyl]acetamide;hydrochloride | CAS Registry Number: 112720-40-8
Synonyms: (3-acetylamino-phenyl)-guanidine; hydrochloride
| Molecular Formula: | C9H13ClN4O | Molecular Weight: | 228.680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: VDIAKBIYYYLBTD-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxypropyl]acetamide | CAS Registry Number: 630113-18-7
Synonyms: CTK2B0113, Acetamide, N-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxypropyl]-
| Molecular Formula: | C11H25NO3Si | Molecular Weight: | 247.406600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XWHKONHITZACCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-2-oxopropyl]acetamide | CAS Registry Number: 630113-19-8
Synonyms: CTK2B0112, Acetamide, N-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-oxopropyl]-
| Molecular Formula: | C11H23NO3Si | Molecular Weight: | 245.390720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KHBRLYAMMKXPER-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-[(4-butoxyphenyl)methylamino]phenyl]acetamide | CAS Registry Number: 90266-43-6
Synonyms: CTK3I2619
| Molecular Formula: | C19H24N2O2 | Molecular Weight: | 312.406060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JUKROTXJJWGNNT-UHFFFAOYSA-N
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