Heptanoic acid, 3-(2-methoxyethyl)-, (S)-(61198-42-3)
- Name: Heptanoic acid, 3-(2-methoxyethyl)-, (S)-
- Synonyms:
- Molecular Formula:C10H20O3
- Molecular Weight:
- CAS Registry Number:61198-42-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61197-40-8/1H-Tetrazole-1-hexanamide, 2,5-dihydro-5-thioxo-
- 61197-41-9/1H-Tetrazole-1-undecanamide, 2,5-dihydro-5-thioxo-
- 61197-42-0/1H-Tetrazole-1-undecanoic acid, 2,5-dihydro-5-thioxo-
- 61197-97-5/Glycine, N-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-
- 61197-98-6/Glycine, N-(7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-
- 61197-99-7/Glycine, N-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-
- 61198-00-3/Glycine, N-[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]-
- 61198-01-4/Glycine, N-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-
- 61198-02-5/Glycine, N-[5-(2-fluorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]-
- 61198-12-7/1H-Pyrazolium, 3,4,5-tribromo-1,2-dimethyl-, perchlorate
- 61198-14-9/1H-Pyrazolium, 1,2-dimethyl-3-phenyl-5-(1-pyrrolidinyl)-, methyl sulfate
- 61198-16-1/Piperidinium,1-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-3-hydroxy-,perchlorate (salt)
- 61198-17-2/1H-Azepinium, 1-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)hexahydro-, iodide
- 61198-18-3/Benzamide, 2-amino-, monohydrochloride
- 61198-27-4/1H-1,4-Benzodiazepine, 7-chloro-1-nitroso-5-phenyl-, 4-oxide
- 61198-28-5/1H-1,2,3-Triazolo[4,5-c]pyridine-7-carboxylic acid, 1-ethyl-6-methyl-4-(1-piperazinyl)-, ethyl ester
- 61198-29-6/1,3,6,8(2H,7H)-Pyrenetetrone, 2,7-dinitro-
- 61198-30-9/2-Propenoic acid, 3,3'-(1,2-phenylene)bis-, dimethyl ester
- 61198-41-2/Pentanoic acid, 3-ethyl-5-methoxy-, (S)-
- 61198-42-3/Heptanoic acid, 3-(2-methoxyethyl)-, (S)-
- 61198-43-4/Benzenepropanoic acid, b-(2-methoxyethyl)-, (S)-
- 61198-44-5/Benzenepropanoic acid, b-ethyl-2-methoxy-, (R)-
- 61198-45-6/Benzenepropanoic acid, b-butyl-2-methoxy-, (R)-
- 61198-46-7/Benzenepropanoic acid, 2-methoxy-b-phenyl-, (S)-
- 61198-47-8/2H-Pyran-2-one, 4-ethyltetrahydro-, (S)-
- 61198-48-9/2H-Pyran-2-one, 4-butyltetrahydro-, (S)-
- 61198-49-0/2H-Pyran-2-one, tetrahydro-4-phenyl-, (4S)-
- 61198-50-3/2H-1-Benzopyran-2-one, 4-ethyl-3,4-dihydro-, (R)-
- 61198-51-4/2H-1-Benzopyran-2-one, 4-butyl-3,4-dihydro-, (R)-
- 61198-52-5/2H-1-Benzopyran-2-one, 3,4-dihydro-4-phenyl-, (4S)-