PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-methoxy-5-(trifluoromethylsulfonyl)phenyl]acetamide | CAS Registry Number: 843-06-1
Synonyms: Enamine_001430, AC1LH66N, Ambcb6435221, SCHEMBL4243025, HMS1398A22, ZINC453417, KB-306119, N-[2-methoxy-5-(trifluoromethylsulfonyl)phenyl]acetamide, acetamide,n-[2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl]-
Molecular Formula: | C10H10F3NO4S | Molecular Weight: | 297.248 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OQYOSMLMGSMCGY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[2-methoxy-5-[2-(4-nitrophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 61622-22-8
Synonyms: SureCN9826540, CTK2D6104
Molecular Formula: | C17H16N2O4 | Molecular Weight: | 312.319940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BFSVVUFZOZEPEU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 652973-59-6
Synonyms: CTK1J7709, Acetamide, N-[2-methoxy-5-methyl-4-[(methylamino)sulfonyl]phenyl]-
Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FBEBXXUFBILNGO-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 546434-38-2
Synonyms: N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide, SCHEMBL985910
Molecular Formula: | C10H10F3NO | Molecular Weight: | 217.191 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MRTKJJQAUKPCGO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-methyl-4-(2-methylpropyl)-1,3-oxazol-5-yl]acetamide | CAS Registry Number: 87783-73-1
Synonyms: CTK3C1792
Molecular Formula: | C10H16N2O2 | Molecular Weight: | 196.246240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SPSUJNYURLYCJY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(2-methyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 61433-76-9
Synonyms: SureCN11829865, CTK2E0095
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MUMMQKXDVJLBIO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-benzyl-2-methyl-1,3-oxazol-5-yl)acetamide | CAS Registry Number: 87783-75-3
Synonyms: CTK3C1790
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KFLIMPHMZBXRJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-N-(4-benzyl-2-methyl-1,3-oxazol-5-yl)acetamide | CAS Registry Number: 87783-85-5
Synonyms: CTK3C1784
Molecular Formula: | C20H20N2O2 | Molecular Weight: | 320.385000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKDQPCBSGBNHCY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide | CAS Registry Number: 63233-38-5
Synonyms: CTK1I7754
Molecular Formula: | C16H18N2O3S | Molecular Weight: | 318.390720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SIEXYVLPPFRNMV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[2-methyl-5-(1,2,2,2-tetrachloroethyl)phenyl]acetamide | CAS Registry Number: 63913-24-6
Synonyms: CTK2A7954
Molecular Formula: | C11H11Cl4NO | Molecular Weight: | 315.023140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KVJATLXRDHCJCV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-methyl-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 91759-50-1
Synonyms: ACMC-20lux7, AGN-PC-00M9JE, SureCN10897021, CTK3G3656
Molecular Formula: | C10H10F3NO | Molecular Weight: | 217.187710 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IDQGCJWCTJRSFI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-[2-nitro-4-(2-phenoxypropoxy)phenyl]acetamide | CAS Registry Number: 58841-21-7
Synonyms: SureCN11839764, CTK1E8747
Molecular Formula: | C17H18N2O5 | Molecular Weight: | 330.335220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CTNPQSQUPCDEMW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-nitro-4-prop-2-enylsulfanylphenyl)acetamide | CAS Registry Number: 54394-22-8
Synonyms: AGN-PC-000WIR, SureCN11127062, CTK1F8990
Molecular Formula: | C11H12N2O3S | Molecular Weight: | 252.289580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MIFFROLUKDGRHZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-nitro-4-pyridin-2-yloxyphenyl)acetamide | CAS Registry Number: 55564-11-9
Synonyms: SureCN11730424, CTK1F6558
Molecular Formula: | C13H11N3O4 | Molecular Weight: | 273.244140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OWAFNYFSJGPUCN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-nitro-4-(1,3-thiazol-2-yloxy)phenyl]acetamide | CAS Registry Number: 55564-07-3
Synonyms: SureCN11727914, CTK1F6562
Molecular Formula: | C11H9N3O4S | Molecular Weight: | 279.271860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZZXRSKOTRPXPME-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-nitro-4-(1,3-thiazol-2-ylsulfanyl)phenyl]acetamide | CAS Registry Number: 55564-15-3
Synonyms: SureCN11735593, CTK1F6554
Molecular Formula: | C11H9N3O3S2 | Molecular Weight: | 295.337460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ANMPXZWDSHILAT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-nitro-4-(pyridin-3-ylmethyl)phenyl]acetamide | CAS Registry Number: 89634-61-7
Synonyms: ACMC-20loj5, SureCN10924361, CTK2J2888
Molecular Formula: | C14H13N3O3 | Molecular Weight: | 271.271320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JNEZZNISGGQHEJ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: N-[2-nitro-4-(4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 58688-76-9
Synonyms: AC1MX6WN, N-[2-nitro-4-(4-nitrophenoxy)phenyl]acetamide, CTK1E9128, ZINC05283595
Molecular Formula: | C14H11N3O6 | Molecular Weight: | 317.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JMGAVNHGBJHONY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-nitro-4-pyridin-4-ylsulfanylphenyl)acetamide | CAS Registry Number: 55564-23-3
Synonyms: SureCN11733304, CTK1F6547
Molecular Formula: | C13H11N3O3S | Molecular Weight: | 289.309740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HEHJMDNOSKZTHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-nitro-4-propylsulfanylphenyl)acetamide | CAS Registry Number: 54029-47-9
Synonyms: SureCN11387721, CTK1F9743
Molecular Formula: | C11H14N2O3S | Molecular Weight: | 254.305460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JDGNKNLNWLMYQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-nitro-4-pyrazin-2-ylsulfanylphenyl)acetamide | CAS Registry Number: 55564-28-8
Synonyms: SureCN11724889, CTK1F6543
Molecular Formula: | C12H10N4O3S | Molecular Weight: | 290.297800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZENMVGHHSFRNDV-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 396-12-3
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide, 2'-Nitro-4'-(trifluoromethyl)acetanilide, ZINC04299678, AC1MCVCR, Maybridge1_000261, CTK1B3816, HMS542D19, MolPort-001-777-891, BTB00736, PC8372, SBB100370, AKOS009156374, AG-A-23180, MCULE-9437492481, KB-231841, N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide, A824648
Molecular Formula: | C9H7F3N2O3 | Molecular Weight: | 248.158690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MPPIOIXQXANPRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-nitro-4-(2-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 19579-06-7
Synonyms: AGN-PC-00PK22, CTK0E0945
Molecular Formula: | C14H11N3O5S | Molecular Weight: | 333.319240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LHIXIOMVOPYFEK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-benzylsulfinyl-2-nitrophenyl)acetamide | CAS Registry Number: 54029-54-8
Synonyms: SureCN11634566, CTK1F9736
Molecular Formula: | C15H14N2O4S | Molecular Weight: | 318.347660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DENPXLVCFPUIKH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-benzylsulfanyl-2-nitrophenyl)acetamide | CAS Registry Number: 54029-52-6
Synonyms: SureCN11630712, CTK1F9738
Molecular Formula: | C15H14N2O3S | Molecular Weight: | 302.348260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWGPFEMUMRARLF-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[2-nitro-5-(2,4,6-trichlorophenoxy)phenyl]acetamide | CAS Registry Number: 61432-50-6
Synonyms: AGN-PC-00LL0C, CTK2E0127
Molecular Formula: | C14H9Cl3N2O4 | Molecular Weight: | 375.591260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UUBQCEDGJIBYRY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-[5-(benzenesulfinyl)-2-nitrophenyl]acetamide | CAS Registry Number: 54029-09-3
Synonyms: SureCN11631443, CTK1E3429
Molecular Formula: | C14H12N2O4S | Molecular Weight: | 304.321080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UNYQGGGCPWHENG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-nitro-5-phenylsulfanylphenyl)acetamide | CAS Registry Number: 54029-08-2
Synonyms: SureCN11635656, CTK1F9748
Molecular Formula: | C14H12N2O3S | Molecular Weight: | 288.321680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DELIIGCTPYGZLJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-[2-nitro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 395-99-3
Synonyms: AGN-PC-00B907, CTK1A8364
Molecular Formula: | C9H7F3N2O3 | Molecular Weight: | 248.158690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OUBDJIKZZHLUBF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-oxo-1-piperidin-1-ylpropyl)acetamide | CAS Registry Number: 77503-40-3
Synonyms: CTK2G6318
Molecular Formula: | C10H18N2O2 | Molecular Weight: | 198.262120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCBQEALYSPCJJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-oxo-1-piperidin-1-ylbutan-2-yl)acetamide | CAS Registry Number: 64505-08-4
Synonyms: CTK1I5028
Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.288700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOXJLPSJBSJTCC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]acetamide | CAS Registry Number: 62935-94-8
Synonyms: CTK2B0556
Molecular Formula: | C8H12N2O3 | Molecular Weight: | 184.192480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VYCQCQDDXLVHQY-UHFFFAOYSA-N
| |