- ISOPHTHALAMIDE
- CAS No.: 1740-57-4
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: Isophthalamide; benzene-1,3-dicarboxamide; ISOPHTHALAMIDE; 1,3-Benzenedicarboxamide
- Synthesis Route (6)
- Precursor and Products (10)
- MSDS
- SDS
- NMR Spectrum
- 4-NITROINDOLINE
- CAS No.: 84807-26-1
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: 4-NITRO-2,3-DIHYDRO-1H-INDOLE
- Synthesis Route (4)
- Precursor and Products (5)
- NMR Spectrum
- 6-NITRO-2,3-DIHYDRO-1H-INDOLE
- CAS No.: 19727-83-4
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: 6-nitro-indoline; 6-nitro-2,3-dihydroindole; 1H-Indole,2,3-dihydro-6-nitro; 2,3-DIBROMOPROPIONIC ACID; 6-Nitroindoline; EINECS 243-257-6; 1H-Indole, 2,3-dihydro-6-nitro-; INDOLINE,6-NITRO; 6-Nitro-2,3-dihydroindole; 6-nitroindole; 6-Nitro-indolin
- Synthesis Route (3)
- Precursor and Products (16)
- MSDS
- SDS
- NMR Spectrum
![7-AMINO-3-METHYLBENZO[D]ISOXAZOL-6-OL](http://p5.molbase.net/molpic/c9/2a/2026.png?159x129 "7-AMINO-3-METHYLBENZO[D]ISOXAZOL-6-OL")
- 7-AMINO-3-METHYLBENZO[D]ISOXAZOL-6-OL
- CAS No.: 81851-47-0
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: 7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
- PHTHALAMIDE
- CAS No.: 88-96-0
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: Benzene-1,2-biscarboxamide; Phthalic acid diamide; 1,2-Benzenedicarboxamide; Phthaldiamide; phthalic amide; Phthalsaeure-diamid; dithiophthalimide; o-Phthalic acid diamide; benzene-1,2-dicarboxamide; o-Carbamoylbenzamide; o-Phthalamide
- Synthesis Route (14)
- Precursor and Products (31)
- MSDS
- SDS
- NMR Spectrum
- 5-NITRO-2,3-DIHYDRO-1H-INDOLE
- CAS No.: 32692-19-6
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: INDOLINE,5-NITRO; 5-Nitroindoline; 5-Nitro-indolin; 1H-Indole, 2,3-dihydro-5-nitro-; 1H-Indole,2,3-dihydro-5-nitro; 5-nitro-2,3-dihydro-indole; 2,3-dihydro-5-nitro-1H-indole; EINECS 251-158-4; 5-Nitro-2,3-Dihydroindole
- Synthesis Route (8)
- Precursor and Products (21)
- MSDS
- SDS
- NMR Spectrum
- TEREPHTHALAMIDE
- CAS No.: 3010-82-0
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: 1,4-Benzenedicarboxamide; Terephthalamide; p-Phthalamide; TEREPHTHALAMIDE; Terephthalic acid diamide; Terephthalic diamide; benzene-1,4-dicarboxamide; 1,4-benzenedicarboxamide; Terephthalamid; Terephthalamimidic acid; terephtalamide; Terephthaldiamide; p-Carbamoylbenzamide; Terephthalsaeure-diamid
- Synthesis Route (13)
- Precursor and Products (13)
- MSDS
- SDS
- NMR Spectrum
- 1,4-BENZENEDICARBOXALDEHYDE DIOXIME
- CAS No.: 18705-39-0
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: benzene-1,4-dicarboxaldehyde dioxime; terephthalaldehyde oxime; terephthalaldoxime; terephthalaldioxime; benzene-1,4-dicarbaldehyde dioxime; 1,4-benzenedicarboxaldoxime; terephthalaldehyde dioxime; terephthaldioxime; 1,4-BENZENE DICARBOXALDEHYDE DIOXIME
- NMR Spectrum
![PYRROLO[1,2-A]PYRAZINE-3-CARBOXYLIC ACID](http://p0.molbase.net/molpic/77/e8/64979.png?171x115 "PYRROLO[1,2-A]PYRAZINE-3-CARBOXYLIC ACID")
- PYRROLO[1,2-A]PYRAZINE-3-CARBOXYLIC ACID
- CAS No.: 588720-53-0
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: Pyrrolo[1,2-a]pyrazine-3-carboxylicacid
- NMR Spectrum
- 5-METHOXY-1,3-DIHYDROBENZIMIDAZOL-2-ONE
- CAS No.: 2080-75-3
- Formula: C8H8N2O2
- Molecular Weight: 164.16100
- Synonyms: 5-Methoxy-1,3-dihydro-benzimidazol-2-on; 5-methoxy-1,3-dihydro-benzimidazol-2-one; 5-methoxy-1,3-dihydro-benzoimidazol-2-one; 5-methoxybenzimidazolone; 5-Methoxy-benzimidazolin-2-on; 5-METHOXY-2-BENZIMIDAZOLINONE; 5-Methoxy-1H-benzo[d]imidazol-2(3H)-one; 5-Methoxy-2-oxo-benzimidazolin; 2-Hydroxy-5-methoxybenzimidazole; 5-methoxy-3-hydrobenzimidazol-2-one; 1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one
- Synthesis Route (8)
- Precursor and Products (9)
- NMR Spectrum
