PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 10184-01-7
Synonyms: ZINC00967237, SureCN3982774, CTK0D9386, MolPort-003-800-567, SBB090131, AKOS006276281, AG-C-15441, AB-323/25048213, N-(6-amino-2,4-dioxo-1,3-dihydropyrimidin-5-yl)acetamide
Molecular Formula: | C6H8N4O3 | Molecular Weight: | 184.152720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: RJTOYKGWZKBHLX-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(3 suppliers) | |
(0 suppliers)
IUPAC Name: N-(6-aminopyridin-3-yl)-N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 652139-94-1
Synonyms: SureCN4485698, CTK1J8199, Acetamide, N-(6-amino-3-pyridinyl)-N-[2-(dimethylamino)ethyl]-
Molecular Formula: | C11H18N4O | Molecular Weight: | 222.286820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OXRBOVXQLHLLTE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-amino-5-formyl-2,4-dimethylpyridin-3-yl)acetamide | CAS Registry Number: 51076-36-9
Synonyms: CTK1G5567
Molecular Formula: | C10H13N3O2 | Molecular Weight: | 207.229120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPLRKRWYPLCOFC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-aminohexyl)acetamide;hydrochloride | CAS Registry Number: 61714-20-3
Synonyms: SCHEMBL6703783, WYCXXBVBKBLSAE-UHFFFAOYSA-N, N-(6-aminohexyl)acetamide hydrochloride, N-Acetyl-1,6-diaminohexane hydrochloride
Molecular Formula: | C8H19ClN2O | Molecular Weight: | 194.702260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: WYCXXBVBKBLSAE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(6-aminohexyl)-2,2,2-trichloro-N-(2-hydroxydodecyl)acetamide | CAS Registry Number: 62881-14-5
Synonyms: CTK2B0957
Molecular Formula: | C20H39Cl3N2O2 | Molecular Weight: | 445.894860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OSMNSODGGPJGIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-aminohexyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 56934-05-5
Synonyms: AGN-PC-00GJIL, CTK1F3448
Molecular Formula: | C8H15F3N2O | Molecular Weight: | 212.212710 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QHXNVWBGJVVEOF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(6-aminohexyl)-2,2-dichloro-N-(2-hydroxydodecyl)acetamide | CAS Registry Number: 62881-13-4
Synonyms: CTK2B0958
Molecular Formula: | C20H40Cl2N2O2 | Molecular Weight: | 411.449800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NKLKBVGGWOQROO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(6-aminohexyl)-2-chloro-N-(2-hydroxydodecyl)acetamide | CAS Registry Number: 62881-12-3
Synonyms: CTK2B0959
Molecular Formula: | C20H41ClN2O2 | Molecular Weight: | 377.004740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GYUYBMZOVIHOPS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(8 suppliers)
IUPAC Name: N-(6-bromo-2,3-dihydro-1H-inden-5-yl)acetamide | CAS Registry Number: 157701-33-2
Synonyms: N-(5-BROMO-2,3-DIHYDRO-1H-INDEN-6-YL)ACETAMIDE, SureCN433839, N-(6-bromo-2,3-dihydro-1H-inden-5-yl)acetamide, CTK0E7264, AB50326, N-(6-BROMO-INDAN-5-YL)-ACETAMIDE
Molecular Formula: | C11H12BrNO | Molecular Weight: | 254.123080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BSZWXNUSLPNWEZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-bromo-3-oxo-1,2-dihydroinden-5-yl)acetamide | CAS Registry Number: 170456-57-2
Synonyms: SureCN990238, CTK0E4869, Acetamide, N-(6-bromo-2,3-dihydro-3-oxo-1H-inden-5-yl)-
Molecular Formula: | C11H10BrNO2 | Molecular Weight: | 268.106600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXKFCOLJFYLSIC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-bromo-3-oxo-1,2-dihydroinden-5-yl)-2-methoxyacetamide | CAS Registry Number: 501131-87-9
Synonyms: SureCN14472672, CTK1G7329, Acetamide, N-(6-bromo-2,3-dihydro-3-oxo-1H-inden-5-yl)-2-methoxy-
Molecular Formula: | C12H12BrNO3 | Molecular Weight: | 298.132580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UTAMKMUQUVTDFY-UHFFFAOYSA-N
| |
(3 suppliers) | |
(1 supplier)
IUPAC Name: N-(6-bromopyridin-2-yl)-2-chloroacetamide | CAS Registry Number: 629616-88-2
Synonyms: acetamide,n-(6-bromo-2-pyridinyl)-2-chloro-, SCHEMBL17609600, ZINC89228937, SC-60743, KB-270609
Molecular Formula: | C7H6BrClN2O | Molecular Weight: | 249.492 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGPNDVJFXFEBKG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-(6-bromo-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 61961-57-7
Synonyms: CTK2C9682
Molecular Formula: | C11H10BrNO3 | Molecular Weight: | 284.106000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPSKLQLNXLNMJX-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: ~{N}-(6-bromo-4-methylpyridin-3-yl)acetamide | CAS Registry Number: 156118-17-1
Synonyms: Acetamide, N-(6-bromo-4-methyl-3-pyridinyl)-, SCHEMBL1600717, L-2084
Molecular Formula: | C8H9BrN2O | Molecular Weight: | 229.077 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DKJYVJXARLPQFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-bromo-8-nitro-2-oxochromen-3-yl)acetamide | CAS Registry Number: 625380-44-1
Synonyms: AC1MTDTD, CTK2B7908, N-(6-bromo-8-nitro-2-oxochromen-3-yl)acetamide, Acetamide, N-(6-bromo-8-nitro-2-oxo-2H-1-benzopyran-3-yl)-
Molecular Formula: | C11H7BrN2O5 | Molecular Weight: | 327.087680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OEZOEKHVZJTQBL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-chloro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | CAS Registry Number: 61148-82-1
Synonyms: CTK2E6255
Molecular Formula: | C11H13ClN2O | Molecular Weight: | 224.686720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RARLVHUZUMNEMZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 3-[(4-chlorophenyl)methoxy]-5-nitro-1H-indazole | CAS Registry Number: 1365939-54-3
Synonyms: KB-262173, 1h-indazole,3-[(4-chlorophenyl)methoxy]-5-nitro-
Molecular Formula: | C14H10ClN3O3 | Molecular Weight: | 303.700500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AGCVMUOQOUGWAQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-chloro-6-oxo-1H-pyridazin-5-yl)acetamide | CAS Registry Number: 100367-79-1
Synonyms: ACMC-20m3f1, CTK0G8903
Molecular Formula: | C6H6ClN3O2 | Molecular Weight: | 187.583740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZDEFSKDYTNDZMT-UHFFFAOYSA-N
| |
(1 supplier) | |
(8 suppliers) | |
(1 supplier)
IUPAC Name: N-(6-chloro-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-91-6
Synonyms: CTK1F8857
Molecular Formula: | C11H12ClNO2 | Molecular Weight: | 225.671480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZTIUHIJVLRGNKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(6-chloro-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-50-7
Synonyms: CTK1F8864
Molecular Formula: | C11H10ClNO3 | Molecular Weight: | 239.655000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWYWPUGOXUJKLI-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(6-chloro-2-hydroxy-4-oxothiochromen-3-yl)acetamide | CAS Registry Number: 61423-86-7
Synonyms: CTK2E0280
Molecular Formula: | C11H8ClNO3S | Molecular Weight: | 269.704120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LSOYCQMQFGMIHU-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(6-chloro-4-oxothiochromen-3-yl)acetamide | CAS Registry Number: 61423-78-7
Synonyms: CTK2E0288
Molecular Formula: | C11H8ClNO2S | Molecular Weight: | 253.704720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OYEDRMIYUZRNQE-UHFFFAOYSA-N
| |