PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: N-(5-ethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-88-1
Synonyms: CTK5B1058, AG-G-15071
Molecular Formula: | C13H14F3NO | Molecular Weight: | 257.251570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUKKOFDOKRVDKM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(5-ethyl-2-methylphenyl)acetamide | CAS Registry Number: 62559-45-9
Synonyms: SureCN6581850, CTK2B7303
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QTDFZJPRESUVKM-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-N-(5-ethylthiophen-2-yl)acetamide | CAS Registry Number: 108228-53-1
Synonyms: ACMC-20mbeq, AGN-PC-00NNHT, CTK0G2779
Molecular Formula: | C15H17NOS | Molecular Weight: | 259.366580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBIVQNKXWQFGCT-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: N-(5-fluoro-4-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 448-25-9
Synonyms: N-(5-Fluoro-4-methyl-2-nitrophenyl)acetamide, MolPort-035-869-955, ALBB-028789, MFCD22053301, AKOS025141860, ZINC217040848
Molecular Formula: | C9H9FN2O3 | Molecular Weight: | 212.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BEXBLSMYOFCYCW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(5-formyl-6-oxo-1H-pyridin-2-yl)acetamide | CAS Registry Number: 138060-98-7
Synonyms: ACMC-20mx45, CTK0B8726
Molecular Formula: | C8H8N2O3 | Molecular Weight: | 180.160720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FJQLIZPIXGZGMF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-formyl-2-methoxyphenyl)acetamide | CAS Registry Number: 61622-20-6
Synonyms: CTK2D6105
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ASNDTPOXXJRJRZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: N-(5-formyl-2-methylphenyl)acetamide | CAS Registry Number: 63913-25-7
Synonyms: CTK2A7953, AKOS006306182, AB63910, N-(5-FORMYL-2-METHYLPHENYL)ACETAMIDE
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZXYUIFVPXYYAAW-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: N-(5-formylpyridin-2-yl)acetamide | CAS Registry Number: 149141-11-7
Synonyms: ACMC-20n5m9, CTK0E8768
Molecular Formula: | C8H8N2O2 | Molecular Weight: | 164.161320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVDNQGICIUVXTD-UHFFFAOYSA-N
| |
(4 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(5-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 102878-78-4
Synonyms: SCHEMBL10534559, N-(5-hydroxy-2-methoxyphenyl)acetamide
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.191 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FCYWGLLHOZFLNS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-(3-carbazol-9-yl-2-hydroxypropoxy)benzoate | CAS Registry Number: 6077-03-8
Synonyms: methyl 4-(3-carbazol-9-yl-2-hydroxypropoxy)benzoate, methyl 4-[3-(9H-carbazol-9-yl)-2-hydroxypropoxy]benzoate, AC1MWGKV, CBMicro_044272, SureCN410187, Oprea1_321947, STOCK1S-92922, MolPort-002-331-284, STK392206, AKOS001654959, MCULE-8708905895, BIM-0044465.P001, EU-0048693, ST50886805
Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MQWCPSBZNBTJNZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(5-methoxy-1-benzofuran-3-yl)acetamide | CAS Registry Number: 64663-55-4
Synonyms: BAS 01507468, ST062743, N-(5-Methoxy-benzofuran-3-yl)-acetamide, ZINC00862735, AC1LCSRK, Oprea1_609840, MLS000035424, CTK1I4591, HMS2409N09, SMR000010558, N-(5-methoxy-1-benzofuran-3-yl)acetamide, N-(5-methoxybenzo[b]furan-3-yl)acetamide
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WEDVSMIOACMFDU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide | CAS Registry Number: 2160-30-7
Synonyms: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide, MLS000552677, AC1LILLD, CBMicro_006713, STOCK4S-03637, CTK0J7328, MolPort-002-598-484, HMS2305E08, SMSF0003587, STL339615, ZINC00526492, AKOS003217898, CB09016, MCULE-2545431522, SMR000146192, BIM-0006563.P001, ST50995647, N-(5-Methyl-benzo[1,2,5]thiadiazol-4-yl)-acetamide, N-(5-methylbenzo[c]1,2,5-thiadiazol-4-yl)acetamide
Molecular Formula: | C9H9N3OS | Molecular Weight: | 207.252260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YXYMSMSVXNBMRW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)-2-(pyrimidin-2-ylamino)acetamide | CAS Registry Number: 64126-62-1
Synonyms: CTK1I5584
Molecular Formula: | C14H13N5OS | Molecular Weight: | 299.350920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KRWYQFDVQBMEKI-UHFFFAOYSA-N
| |
(1 supplier) | |
(10 suppliers)
IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 13223-74-0
Synonyms: N-(5-methylisoxazol-3-yl)acetamide, N-(5-methyl-1,2-oxazol-3-yl)acetamide, N1-(5-methyl-3-isoxazolyl)acetamide, ZINC00152876, AC1LBMUJ, SureCN1430419, STOCK2S-57410, CTK6A1141, MolPort-001-503-767, N-(5-Methyl-3-isoxazolyl)acetamide, ANW-67617, STK077379, AKOS003272649, AG-B-38357, MCULE-8956319349, N-(5-Methyl-isoxazol-3-yl)-acetamide, AK-86584, BAS 03033316, KB-258263, ST50269156
Molecular Formula: | C6H8N2O2 | Molecular Weight: | 140.139920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CUYZUESBPHQWRI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)acetamide | CAS Registry Number: 3572-23-4
Synonyms: CTK1B0408, MCULE-5082090804
Molecular Formula: | C4H5N5O3 | Molecular Weight: | 171.114200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UPQYJCSFSDYDLE-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(5-nitro-2-oxochromen-6-yl)acetamide | CAS Registry Number: 109143-61-5
Synonyms: ACMC-20mc2f, AGN-PC-00O6C2, CTK0D5949
Molecular Formula: | C11H8N2O5 | Molecular Weight: | 248.191620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JDDCKSYFNMNFHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-oxo-10H-phenothiazin-2-yl)acetamide | CAS Registry Number: 62152-19-6
Synonyms: CTK2C6090
Molecular Formula: | C14H12N2O2S | Molecular Weight: | 272.322280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LNJKSHZHWYKUAE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(5-oxobenzo[a]phenoxazin-10-yl)acetamide | CAS Registry Number: 2219-05-8
Synonyms: CTK0J6610
Molecular Formula: | C18H12N2O3 | Molecular Weight: | 304.299480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WZJIWJOGXUFQDS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-74-7
Synonyms: CTK1E8602
Molecular Formula: | C18H12N2O3 | Molecular Weight: | 304.299480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XUKKWTZUASMCMH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-phenyl-1,2,4-triazin-3-yl)acetamide | CAS Registry Number: 1083-05-2
Synonyms: ZINC211742642, KB-294704, acetamide,n-(5-phenyl-1,2,4-triazin-3-yl)-
Molecular Formula: | C11H10N4O | Molecular Weight: | 214.228 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CQBJZUVOYYFIDT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 62400-12-8
Synonyms: CHEMBL2151124, N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide, SureCN13760175, AC1N77K3, CTK2C0567, AKOS001660494, EU-0010147
Molecular Formula: | C10H10N4O | Molecular Weight: | 202.212600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XUSGPWZOTDRMIP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(6,7-dichloro-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-96-1
Synonyms: CTK1F8853
Molecular Formula: | C11H11Cl2NO2 | Molecular Weight: | 260.116540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SEQUSJVYSHEOJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6,7-dichloro-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-55-2
Synonyms: CTK1F8860
Molecular Formula: | C11H9Cl2NO3 | Molecular Weight: | 274.100060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YMGDOVQHALIZJL-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-(6-oxo-3,7-dihydropurin-2-yl)acetamide | CAS Registry Number: 21323-85-3
Synonyms: CTK0I9536
Molecular Formula: | C7H4F3N5O2 | Molecular Weight: | 247.134170 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VNPWMTLMRKAUFQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-sulfanylidene-3,7-dihydropurin-2-yl)acetamide | CAS Registry Number: 6432-55-9
Synonyms: CTK1I5433
Molecular Formula: | C7H7N5OS | Molecular Weight: | 209.228380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FVCDDDCJIQMYMK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(6,8-dichloro-4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide | CAS Registry Number: 64002-02-4
Synonyms: SureCN11763798, CTK2A7579
Molecular Formula: | C11H8Cl2N2O3 | Molecular Weight: | 287.098820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YFJUCADGTRBSLP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |