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CHEMICAL products beginning with : 2
191851 to 191900 of 401097 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 [3838] 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 1775402-99-7
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methoxyphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-methoxyphenyl)acetamide, KS-00003JSQ, HTS022216, MFCD29003892, AKOS025179603, ZINC169763953, BS-8495, NCGC00450726-01

Molecular Formula: C22H25N5O5Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: APIRIYUJNGMSMG-UHFFFAOYSA-N

1775402-99-7
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 1775403-06-9
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-methylphenyl)acetamide, KS-00003JNV, HTS022222, MFCD29003897, AKOS025179608, ZINC169763959, BS-8128, NCGC00450732-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEQMMWPVRUWVAX-UHFFFAOYSA-N

1775403-06-9
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide | CAS Registry Number: 1775353-92-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide, KS-00003JTS, HTS022229, MFCD29003899, AKOS025179612, ZINC169763964, BS-8577, NCGC00450739-01

Molecular Formula: C22H24FN5O4Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGYWZHQQALIHRI-UHFFFAOYSA-N

1775353-92-8
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 1775386-91-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methoxyphenyl)acetamide, KS-00003JSR, HTS022213, MFCD28976325, AKOS025179599, ZINC169763949, BS-8496, NCGC00450722-01

Molecular Formula: C22H25N5O5Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCUKXQKOWIBHEO-UHFFFAOYSA-N

1775386-91-8
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 1775444-97-7
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide, KS-00003JNU, HTS022223, MFCD28976292, AKOS025194021, ZINC169764038, BS-8127, NCGC00450733-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBHHMBGWGNJIBJ-UHFFFAOYSA-N

1775444-97-7
2-[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-1H,2H,3H,5H,6H,7H,8H,9H-PYRIMIDO[1,6-A]AZEPIN-2-YL]-N-(4-FLUOROPHENYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 1775338-08-3
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-fluorophenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-fluorophenyl)acetamide, HTS022221, MFCD29003896, AKOS025179607, ZINC169763958, BS-8250, NCGC00450731-01, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(4-fluorophenyl)acetamide

Molecular Formula: C21H22FN5O4Molecular Weight: 427.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XDEDIABFGOBXRH-UHFFFAOYSA-N

1775338-08-3
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 1775454-86-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-methoxyphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methoxyphenyl)acetamide, KS-00003JSP, HTS022220, AKOS025179606, ZINC169771786, BS-8494, NCGC00450730-01

Molecular Formula: C22H25N5O5Molecular Weight: 439.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BEOJVHCAGDQINT-UHFFFAOYSA-N

1775454-86-8
2-[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-1H,2H,3H,5H,6H,7H,8H,9H-PYRIMIDO[1,6-A]AZEPIN-2-YL]-N-(4-METHYLPHENYL)ACETAMIDE (0 suppliers)1775345-65-7
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1775345-84-0
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-fluorobenzyl)acetamide, KS-00003JTR, HTS022234, MFCD29003901, AKOS025179616, ZINC169763968, BS-8576, NCGC00450745-01

Molecular Formula: C22H24FN5O4Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CSJSWCXVVLCESC-UHFFFAOYSA-N

1775345-84-0
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[(thiophen-2-yl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 1775353-96-2
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-thienylmethyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[(thiophen-2-yl)methyl]acetamide, KS-00003JQ6, HTS022240, MFCD28506578, AKOS025179619, ZINC169763972, BS-8294, NCGC00450750-01

Molecular Formula: C20H23N5O4SMolecular Weight: 429.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NINGAKYNEGEFBV-UHFFFAOYSA-N

1775353-96-2
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-phenylacetamide | CAS Registry Number: 1775507-88-4
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-phenylacetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-phenylacetamide, KS-00003JIQ, HTS022230, MFCD29004330, AKOS025179613, ZINC169764813, BS-7707, NCGC00450740-01

Molecular Formula: C21H23N5O4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOBRNLCABWUWTE-UHFFFAOYSA-N

1775507-88-4
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-ethyl-6-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775502-92-5
Synonyms: N-(2-ethyl-6-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-ethyl-6-methylphenyl)acetamide, KS-00003JSE, HTS022127, MFCD28976322, AKOS025179508, ZINC169763857, BS-8462, NCGC00450622-01

Molecular Formula: C23H27N5O4Molecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSVGTZNIPFUAQM-UHFFFAOYSA-N

1775502-92-5
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-ethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 1775444-06-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-ethylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-ethylphenyl)acetamide, KS-00003JO9, HTS022109, MFCD28976298, AKOS025179494, ZINC169763939, BS-8142, NCGC00450603-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNJHDSJZTKEZIF-UHFFFAOYSA-N

1775444-06-8
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-methoxy-5-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 1775554-74-9
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-methoxy-5-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide, KS-00003JSU, HTS022141, AKOS025179521, ZINC169764032, BS-8499, NCGC00450636-01

Molecular Formula: C22H25N5O5Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VENMIPBPARIKFP-UHFFFAOYSA-N

1775554-74-9
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 1775541-81-5
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-methoxyphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-methoxyphenyl)acetamide, KS-00003JOX, HTS022104, MFCD29003884, AKOS025179491, ZINC169763935, BS-8193, NCGC00450598-01

Molecular Formula: C21H23N5O5Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RVOZZRWEZHXDIY-UHFFFAOYSA-N

1775541-81-5
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide | CAS Registry Number: 1775502-61-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide, KS-00003JPS, HTS022118, MFCD28976303, AKOS025179500, ZINC169763847, BS-8254, NCGC00450611-01

Molecular Formula: C21H22FN5O4Molecular Weight: 427.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HQIUZJYLJAQTJU-UHFFFAOYSA-N

1775502-61-8
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-fluorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 1775404-17-5
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-fluorophenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-fluorophenyl)acetamide, KS-00003JKP, HTS022137, MFCD29003921, AKOS025179518, ZINC169764031, BS-7845, NCGC00450632-01

Molecular Formula: C20H20FN5O4Molecular Weight: 413.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPOUCHNDNDZPCU-UHFFFAOYSA-N

1775404-17-5
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 1775485-73-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-methoxyphenyl)acetamide, KS-00003JOY, HTS022101, MFCD28976301, AKOS025179487, ZINC169763931, BS-8194, NCGC00450594-01

Molecular Formula: C21H23N5O5Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIDABKILACEDEF-UHFFFAOYSA-N

1775485-73-8
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide | CAS Registry Number: 1775484-63-3
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-phenylpropyl)acetamide, KS-00003JSD, HTS022133, MFCD29003864, AKOS025179514, ZINC169763861, BS-8461, NCGC00450628-01

Molecular Formula: C23H27N5O4Molecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FHHXRJPEHXGVQF-UHFFFAOYSA-N

1775484-63-3
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(4-ethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(4-ethylphenyl)acetamide | CAS Registry Number: 1775337-70-6
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(4-ethylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-ethylphenyl)acetamide, KS-00003JOA, HTS022102, MFCD29003882, AKOS025179488, ZINC169763932, BS-8143, NCGC00450595-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZFQGZOWJIAYDP-UHFFFAOYSA-N

1775337-70-6
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 1775420-90-0
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(5-methylisoxazol-3-yl)acetamide, KS-00003JFE, HTS022105, MFCD28506483, AKOS025179492, ZINC169763936, BS-7438, NCGC00450599-01, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(5-methyl-3-isoxazolyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide

Molecular Formula: C18H20N6O5Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INUFKWAPORHEME-UHFFFAOYSA-N

1775420-90-0
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide | CAS Registry Number: 1775553-51-9
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-methoxybenzyl)acetamide, KS-00003JSV, HTS022135, MFCD29003866, AKOS025179516, ZINC169763863, BS-8500, NCGC00450630-01

Molecular Formula: C22H25N5O5Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GDPKABPQOHFQDO-UHFFFAOYSA-N

1775553-51-9
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1775533-43-1
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-fluorobenzyl)acetamide, KS-00003JPR, HTS022131, MFCD29011858, AKOS025179512, ZINC169779929, BS-8253, NCGC00450626-01

Molecular Formula: C21H22FN5O4Molecular Weight: 427.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZWBKPQIBABHJDI-UHFFFAOYSA-N

1775533-43-1
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 1775308-30-9
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-methoxybenzyl)acetamide, KS-00003JSW, HTS022134, MFCD29003865, AKOS025179515, ZINC169763862, BS-8501, NCGC00450629-01

Molecular Formula: C22H25N5O5Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULCDWRFHPUVSST-UHFFFAOYSA-N

1775308-30-9
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 1775308-53-6
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-methylbenzyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide, KS-00003JO8, HTS022110, MFCD28976297, AKOS025179495, ZINC169763940, BS-8141, NCGC00450604-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJWOIGYHDZUEJD-UHFFFAOYSA-N

1775308-53-6
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(thiophen-2-yl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 1775336-45-2
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(thiophen-2-yl)methyl]acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-thienylmethyl)acetamide, KS-00003JLA, HTS022144, MFCD29003871, AKOS025179524, ZINC169763870, BS-7911, NCGC00450640-01

Molecular Formula: C19H21N5O4SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CYSVTHNNFVSYRI-UHFFFAOYSA-N

1775336-45-2
2-[4-(5-ETHYLTHIOPHENE-2-CARBONYL)PHENYL]PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethylthiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 77614-41-6
Synonyms: CID3060063, LS-28800, 4-((5-Ethyl-2-thienyl)carbonyl)-alpha-methylbenzeneacetic acid, Benzeneacetic acid, 4-((5-ethyl-2-thienyl)carbonyl)-alpha-methyl-

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZWRBXHTGDDMAU-UHFFFAOYSA-N

77614-41-6
2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-n-propylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propylpropanamide | CAS Registry Number: 56958-59-9
Synonyms: RMI 61673, 4-(Fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-1-piperazineacetamide, 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-, AC1MIGY9, LS-109944, 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propylpropanamide

Molecular Formula: C24H28FN3O2Molecular Weight: 409.496423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKYCLGPFJBCYBE-UHFFFAOYSA-N

56958-59-9
2-[4-(5-FORMYLPYRIDIN-3-YL)-PYRAZOL-1-YL]-N,N-DIMETHYLACETAMIDE (0 suppliers)2270908-57-9
2-[4-(5-HYDROXYMETHYLPYRIDIN-3-YL)-PYRAZOL-1-YL]-N,N-DIMETHYLACETAMIDE (0 suppliers)2270905-01-4
2-[4-(5-methoxy-4-phenyl-1,3-oxazol-2-yl)phenyl]acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methoxy-4-phenyl-1,3-oxazol-2-yl)phenyl]acetic acid | CAS Registry Number: 80589-71-5
Synonyms: BRN 4524832, 4-(5-Methoxy-4-phenyl-2-oxazolyl)benzeneacetic acid, Benzeneacetic acid, 4-(5-methoxy-4-phenyl-2-oxazolyl)-, AC1MI3CM, LS-28901, 2-[4-(5-methoxy-4-phenyl-1,3-oxazol-2-yl)phenyl]acetic acid

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCECOIFSMDXCPX-UHFFFAOYSA-N

80589-71-5
2-[4-(5-methoxythiophene-2-carbonyl)phenyl]propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methoxythiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 77614-40-5
Synonyms: 4-((5-Methoxy-2-thienyl)carbonyl)-alpha-methylbenzeneacetic acid, Benzeneacetic acid, 4-((5-methoxy-2-thienyl)carbonyl)-alpha-methyl-, AC1MHYUK, LS-28903, 2-[4-(5-methoxythiophene-2-carbonyl)phenyl]propanoic acid

Molecular Formula: C15H14O4SMolecular Weight: 290.334260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKYXRRJGERYEBC-UHFFFAOYSA-N

77614-40-5
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 1775444-53-5
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-methylphenyl)acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide, KS-00003JIS, HTS022179, MFCD28976266, AKOS025179561, ZINC169764001, BS-7709, NCGC00450682-01

Molecular Formula: C21H23N5O4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANKGWEBCSQJWGV-UHFFFAOYSA-N

1775444-53-5
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 1775354-21-6
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-methylphenyl)acetamide, KS-00003JIR, HTS022180, MFCD29003913, AKOS025179562, ZINC169764002, BS-7708, NCGC00450683-01

Molecular Formula: C21H23N5O4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOAUHFOHJFEPDO-UHFFFAOYSA-N

1775354-21-6
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 1775338-17-4
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methylphenyl)acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-methylphenyl)acetamide, KS-00003JIT, HTS022170, MFCD29003910, AKOS025179552, ZINC169763989, BS-7710, NCGC00450671-01

Molecular Formula: C21H23N5O4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJTXRNBLTKFARU-UHFFFAOYSA-N

1775338-17-4
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[(4-methylphenyl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 1775403-71-8
Synonyms: N-(4-methylbenzyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[(4-methylphenyl)methyl]acetamide, KS-00003JO2, HTS022176, MFCD28506558, AKOS025179558, ZINC169763994, BS-8135, NCGC00450677-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANLLSCFKMDDBAJ-UHFFFAOYSA-N

1775403-71-8
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-phenylacetamide | CAS Registry Number: 1775444-58-0
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-phenylacetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-phenylacetamide, KS-00003JDP, HTS022191, MFCD28976251, AKOS025179574, ZINC169764011, BS-7323, NCGC00450695-01

Molecular Formula: C20H21N5O4Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KULIZDRAGOUMHO-UHFFFAOYSA-N

1775444-58-0
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2,4,6-trimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 1775337-05-7
Synonyms: N-mesityl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2,4,6-trimethylphenyl)acetamide, KS-00003JOC, HTS022066, MFCD28506563, AKOS025179455, ZINC169763900, BS-8145, NCGC00450557-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJFHKSFPXWIRFN-UHFFFAOYSA-N

1775337-05-7
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 1775553-93-9
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-methylphenyl)acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-methylphenyl)acetamide, KS-00003JDQ, HTS022063, MFCD29003876, AKOS025193989, ZINC169763897, BS-7324, NCGC00450554-01

Molecular Formula: C20H21N5O4Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJIGTCVKDNKVMJ-UHFFFAOYSA-N

1775553-93-9
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide | CAS Registry Number: 1775353-23-5
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-phenylpropyl)acetamide, KS-00003JOB, HTS022081, MFCD29004329, AKOS025179470, ZINC169764812, BS-8144, NCGC00450573-01

Molecular Formula: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUACZNLMCMWHBC-UHFFFAOYSA-N

1775353-23-5
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 1775524-00-9
Synonyms: N-(4-methylbenzyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide, KS-00003JIY, HTS022059, MFCD28506507, AKOS025193988, ZINC169763894, BS-7715, NCGC00450550-01

Molecular Formula: C21H23N5O4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPNCYFHFBVBTRK-UHFFFAOYSA-N

1775524-00-9
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1775503-29-1
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide, KS-00003JVR, HTS022054, MFCD29003875, AKOS025179446, ZINC169763889, BS-8738, NCGC00450545-01

Molecular Formula: C20H18F3N5O4Molecular Weight: 449.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ROEJSFRRVZCEFN-UHFFFAOYSA-N

1775503-29-1
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1775308-33-2
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003JVS, HTS022046, MFCD28506634, AKOS025179438, ZINC169763882, BS-8739, NCGC00450535-01

Molecular Formula: C20H18F3N5O4Molecular Weight: 449.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FMNJHOXWJGTEFW-UHFFFAOYSA-N

1775308-33-2
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]-N-phenylacetamide | CAS Registry Number: 1775503-55-3
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-phenylacetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-phenylacetamide, HTS022073, MFCD28976234, AKOS025179462, ZINC169763908, BS-6953, KS-00003J87, NCGC00450565-01

Molecular Formula: C19H19N5O4Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYCKKHDBDZVJAA-UHFFFAOYSA-N

1775503-55-3
2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]-N-(2-THIENYLMETHYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 1775338-51-6
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-thienylmethyl)acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[(thiophen-2-yl)methyl]acetamide, HTS022204, MFCD28805934, AKOS025179591, ZINC169764026, BS-7910, NCGC00450713-01, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C19H21N5O4SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHQCNQSGZQCNPR-UHFFFAOYSA-N

1775338-51-6
2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]-N-[3-(METHYLTHIO)PHENYL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylsulfanylphenyl)acetamide | CAS Registry Number: 1775444-74-0
Synonyms: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-[3-(methylsulfanyl)phenyl]acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-[3-(methylthio)phenyl]acetamide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylsulfanylphenyl)acetamide, AKOS025179579, BS-8579, NCGC00450701-01

Molecular Formula: C21H23N5O4SMolecular Weight: 441.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLXZAHJDRWSQPZ-UHFFFAOYSA-N

1775444-74-0
2-[4-(5-Methyl-1,2-oxazole-4-amido)phenyl]acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5-methyl-1,2-oxazole-4-carbonyl)amino]phenyl]acetic acid | CAS Registry Number: 953734-04-8
Synonyms: 2-[4-(5-methyl-1,2-oxazole-4-amido)phenyl]acetic acid, CTK7G0348, ZINC22177262, AKOS000139352, MCULE-3001882097, NE14333, EN300-50241, Z607822486, 2-[4-[(5-methyl-1,2-oxazole-4-carbonyl)amino]phenyl]acetic acid, (4-{[(5-METHYLISOXAZOL-4-YL)CARBONYL]AMINO}PHENYL)ACETIC ACID

Molecular Formula: C13H12N2O4Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCKCCWYEZOEARX-UHFFFAOYSA-N

953734-04-8
2-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]propanoic acid | CAS Registry Number: 70672-55-8
Synonyms: BRN 0558987, alpha-Methyl-4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)-, AC1MHMKU, LS-28917, 2-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]propanoic acid

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEAXVIPOHYZVQA-UHFFFAOYSA-N

70672-55-8
2-[4-(5-methylthiophene-2-carbonyl)naphthalen-1-yl]oxyacetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methylthiophene-2-carbonyl)naphthalen-1-yl]oxyacetic acid | CAS Registry Number: 68572-34-9
Synonyms: ((4-((5-Methyl-2-thienyl)carbonyl)-1-naphthalenyl)oxy)acetic acid, Acetic acid, ((4-((5-methyl-2-thienyl)carbonyl)-1-naphthalenyl)oxy)-, AC1MHISJ, LS-12556, 2-[4-(5-methylthiophene-2-carbonyl)naphthalen-1-yl]oxyacetic acid

Molecular Formula: C18H14O4SMolecular Weight: 326.366360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAIPBCMSWZSCRY-UHFFFAOYSA-N

68572-34-9
2-[4-(5-Nitro-2-pyridinyl)piperazino]-1-ethanol (1 supplier)
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