Acetonitrile, (3,4,5-trimethoxyphenoxy)-(65876-16-6)
- Name: Acetonitrile, (3,4,5-trimethoxyphenoxy)-
- Synonyms:
- Molecular Formula:C11H13NO4
- Molecular Weight:223.229
- CAS Registry Number:65876-16-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65875-83-4/1,2-Ethanediamine, N-(6-chloro-2-benzothiazolyl)-N-[(4-methoxyphenyl)methyl]-N',N'-dimeth yl-, compd. with 2,4,6-trinitrophenol (1:1)
- 65875-84-5/1,2-Ethanediamine, N-(6-chloro-2-benzothiazolyl)-N-[(4-methoxyphenyl)methyl]-N',N'-dimeth yl-, (2E)-2-butenedioate (1:1)
- 65875-86-7/1,2-Ethanediamine, N-(6-chloro-2-benzothiazolyl)-N',N'-diethyl-N-[(4-methoxyphenyl)methyl]- , compd. with 2,4,6-trinitrophenol (1:2)
- 65875-87-8/1,2-Ethanediamine, N-(6-chloro-2-benzothiazolyl)-N',N'-diethyl-N-[(4-methoxyphenyl)methyl]- , ethanedioate (1:1)
- 65875-89-0/2-Benzothiazolamine, 6-chloro-N-(phenylmethyl)-N-[2-(1-piperidinyl)ethyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 65875-90-3/2-Benzothiazolamine, 6-chloro-N-(phenylmethyl)-N-[2-(1-piperidinyl)ethyl]-, (2E)-2-butenedioate (1:1)
- 65875-92-5/2-Benzothiazolamine, 6-chloro-N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 65875-93-6/2-Benzothiazolamine, 6-chloro-N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-, (2E)-2-butenedioate (1:1)
- 65875-95-8/1,2-Ethanediamine, N,N-dimethyl-N'-(6-methyl-2-benzothiazolyl)-N'-(phenylmethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 65875-96-9/1,2-Ethanediamine, N,N-dimethyl-N'-(6-methyl-2-benzothiazolyl)-N'-(phenylmethyl)-, (2E)-2-butenedioate (1:1)
- 65875-98-1/1,2-Ethanediamine, N,N-diethyl-N'-(6-methyl-2-benzothiazolyl)-N'-(phenylmethyl)-, compd. with 2,4,6-trinitrophenol (1:2)
- 65875-99-2/1,2-Ethanediamine, N,N-diethyl-N'-(6-methyl-2-benzothiazolyl)-N'-(phenylmethyl)-, (2E)-2-butenedioate (1:1)
- 65876-01-9/1,2-Ethanediamine, N,N-dimethyl-N'-(6-methyl-2-benzothiazolyl)-N'-[(4-methylphenyl)methyl] -, compd. with 2,4,6-trinitrophenol (1:1)
- 65876-02-0/1,2-Ethanediamine, N,N-dimethyl-N'-(6-methyl-2-benzothiazolyl)-N'-[(4-methylphenyl)methyl] -, (2E)-2-butenedioate (1:1)
- 65876-04-2/1,2-Ethanediamine, N-(6-ethoxy-2-benzothiazolyl)-N',N'-dimethyl-N-(phenylmethyl)-, compd. with 2,4,6-trinitrophenol (1:2)
- 65876-06-4/1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N-(6-methoxy-2-benzothiazolyl)-N',N'-dimeth yl-, compd. with 2,4,6-trinitrophenol (1:2)
- 65876-07-5/1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N-(6-methoxy-2-benzothiazolyl)-N',N'-dimeth yl-, (2E)-2-butenedioate (1:1)
- 65876-11-1/Acetic acid, (3,4,5-trimethoxyphenoxy)-, ethyl ester
- 65876-12-2/Acetic acid, (3,4,5-trimethoxyphenoxy)-, 2-(diethylamino)ethyl ester
- 65876-16-6/Acetonitrile, (3,4,5-trimethoxyphenoxy)-
- 65876-17-7/Ethanamine, 2-(3,4,5-trimethoxyphenoxy)-
- 65876-23-5/2-Propanone, 1-(3,4,5-trimethoxyphenoxy)-, oxime
- 65876-24-6/2-Propanone, 1-(3,4,5-trimethoxyphenoxy)-, (2,4-dinitrophenyl)hydrazone
- 65876-25-7/Ethanamine, 2-(3,4,5-trimethoxyphenoxy)-, hydrochloride
- 65876-64-4/1,2-Benzenedicarboxylic acid, 4-amino-, monoethyl ester
- 65876-69-9/1,3-Pentanediol, 2-methyl-, monopropanoate
- 65876-77-9/5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, octadecenyl ester
- 65876-85-9/Cobalt, tetracarbonyl(phenylmethyl)-
- 65876-86-0/Cobalt, tetracarbonyl(phenylacetyl)-
- 65877-42-1/5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, trans-