1-Naphthalenecarboxylic acid, 5-chloro-6-methoxy-, methyl ester(106852-08-8)
- Name: 1-Naphthalenecarboxylic acid, 5-chloro-6-methoxy-, methyl ester
- Synonyms:
- Molecular Formula:C13H11ClO3
- Molecular Weight:
- CAS Registry Number:106852-08-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106851-88-1/1,8-Naphthyridin-2(1H)-one, 7-(1-piperazinyl)-
- 106851-89-2/1,8-Naphthyridine, 2-methoxy-7-(1-piperazinyl)-
- 106851-90-5/1,8-Naphthyridine, 2,4-dimethyl-7-(1-piperazinyl)-
- 106851-91-6/7-PIPERAZINO-2,4-BIS(TRIFLUOROMETHYL)[1,8]NAPHTHYRIDINE
- 106851-92-7/Piperazine, 1-(1,7-dihydro-7-oxo-1,8-naphthyridin-2-yl)-4-(2-furanylcarbonyl)-
- 106851-93-8/Piperazine, 1-(2-furanylcarbonyl)-4-(7-methoxy-1,8-naphthyridin-2-yl)-
- 106851-94-9/Piperazine, 1-(5,7-dimethyl-1,8-naphthyridin-2-yl)-4-(2-furanylcarbonyl)-
- 106851-95-0/Piperazine, 1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-4-(2-furanylcarbonyl)-
- 106851-96-1/Piperazine, 1-(7-amino-1,8-naphthyridin-2-yl)-4-(2-furanylcarbonyl)-
- 106851-97-2/2-Furancarboxamide, N-[7-[4-(2-furanylcarbonyl)-1-piperazinyl]-1,8-naphthyridin-2-yl]-
- 106851-99-4/Acetamide, N-[7-[4-(2-furanylcarbonyl)-1-piperazinyl]-1,8-naphthyridin-2-yl]-
- 106852-00-0/Piperazine, 1-acetyl-4-(1,7-dihydro-7-oxo-1,8-naphthyridin-2-yl)-
- 106852-01-1/Acetamide, N-(3,5-diamino-2H-1,2,6-thiadiazin-4-yl)-2,2,2-trifluoro-, S,S-dioxide
- 106852-02-2/Acetamide, N-(3,5-diamino-2H-1,2,6-thiadiazin-4-yl)-, S,S-dioxide
- 106852-03-3/Benzamide, N-(3,5-diamino-2H-1,2,6-thiadiazin-4-yl)-, S,S-dioxide
- 106852-04-4/Hexanamide, N-(3,5-diamino-2H-1,2,6-thiadiazin-4-yl)-, S,S-dioxide
- 106852-05-5/4H-1,2,6-Thiadiazine-3,5-diamine, 4,4-dichloro-, 1,1-dioxide
- 106852-06-6/4H-1,2,6-Thiadiazine-3,5-diamine, 4,4-dibromo-, 1,1-dioxide
- 106852-07-7/2H-1,2,6-Thiadiazin-3-amine, 4-[(4-nitrophenyl)azo]-, 1,1-dioxide
- 106852-08-8/1-Naphthalenecarboxylic acid, 5-chloro-6-methoxy-, methyl ester
- 106852-09-9/L-Isoleucine, N-[(4-chlorophenoxy)acetyl]-
- 106852-12-4/Oxiranepropanoic acid, a-[[(4-chlorophenoxy)acetyl]amino]-
- 106852-13-5/Glycine, N-[(4-chlorophenoxy)acetyl]-N-methyl-
- 106852-14-6/L-Valine, N-[(4-chlorophenoxy)acetyl]-3-methyl-
- 106852-15-7/L-Proline, 1-[(4-chlorophenoxy)acetyl]-
- 106852-17-9/Acetamide, 2-(4-chlorophenoxy)-N-[1-(hydroxymethyl)-2-methylpropyl]-, (S)-
- 106852-18-0/Acetamide, 2-(4-chlorophenoxy)-N-(1-formyl-2-methylpropyl)-, (S)-
- 106852-21-5/Hexanedioic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-, (S)-
- 106852-23-7/Butanoic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-
- 106852-26-0/Butanoic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-, (S)-