3-bromo-5-(2-methoxyphenyl)phenol

CAS No. 1261970-43-7

1,2-Ethanediamine, N,N,N',N'-tetrakis[(3-methyl-1-isoquinolinyl)methyl]- 105731-41-7

2-Pyridinecarboxamide,N-(2,4-difluorophenyl)-6-[3-(trifluoromethyl)phenoxy]- 137640-96-1

Methanesulfonamide,N-(5,5-dichloro-4-pentenyl)-N-[(methylpropylamino)carbonyl]- 137296-63-0

4(1H)-Quinolinone, 6-methoxy-2-(4-methoxyphenyl)-1-methyl- 926319-02-0

N2-(furan-2-ylMethyl)-6-(quinolin-5-yl)pyrazine-2,3-diaMine 920527-94-2

7-ethoxy-6-nitro-1,8-naphthyridin-2(1h)-one 1374651-58-7

5,12-Naphthacenedione,8-acetyl-9-fluoro-7,8,9,10-tetrahydro-8-hydroxy-1,6,11-trimethoxy-,trans- 137282-76-9

Benzonitrile,2-fluoro-5-[(2-hydroxy-4,4-dimethyl-4H-3,1-benzoxazin-6-yl)amino]- 926691-75-0

3-Pyridinecarboxylic acid, 4-(2-methylphenyl)-, methyl ester 105812-87-1

2-(1H-tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-5-carboxylic acid 1374573-59-7

(2-methylphenyl)phosphinic acid 137622-07-2

N-(3-bromo-4-methoxyphenyl)acetamide 6943-73-3

3-(METHYLTHIO)-7H-(1,2,4)TRIAZOLO(4,3-B)(1,2,4)TRIAZOLE 13728-27-3

Cyclopentanone, 2-cyclooctyl- 137629-25-5

SCULPONEATIN D 137293-41-5

Methanesulfonamide,N-(5,5-dichloro-4-pentenyl)-N-[(dimethylamino)carbonyl]- 137296-60-7

4-Pyrimidinamine,N-[2-[4-(butoxymethyl)-2-methylphenoxy]ethyl]-5-chloro-6-methyl- 105707-54-8

(3-methylphenyl)phosphinic acid 137622-08-3

2-Pyridinecarboxamide, N-(2,4-difluorophenyl)-6-phenoxy- 137640-99-4

2-(3-methyl-5-(1H-tetrazol-1-yl)pyridin-2-yl)acetic acid 1374573-56-4

5-(2-(piperazin-1-yl)cyclopropyl)isobenzofuran-1(3H)-one 1374573-04-2

S-methyl [3-(dimethylamino)propyl]carbamothioate 6944-44-1

5-(4-Chlorophenethylsulfonyl)-1-phenyl-1H-tetrazole 1372784-40-1

4-(iodomethyl)-3,5-dimethylisoxazole 93548-05-1

2-(1-hydroxy-2-phenylethyl)naphthalene-1,4-dione 6944-37-2

Benzoic acid, 2,4-dimethoxy-6-(3-oxopentyl)-, phenylmethyl ester 105705-20-2

5-(2-oxo-2-(piperazin-1-yl)ethyl)isobenzofuran-1(3H)-one 1374573-50-8

Okoubaka aubrevillei, ext. 92704-53-5

[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]acetic acid 6943-71-1

4-Pyrimidinamine,5-chloro-6-methyl-N-[2-[2-methyl-4-(propoxymethyl)phenoxy]ethyl]- 105707-52-6

3-Isoquinolinecarboxylic acid, 1-(chloromethyl)-3,4-dihydro-3-methyl-,ethyl ester 105731-36-0

Germane, chlorotris(2,2'',6,6''-tetramethyl[1,1':3',1''-terphenyl]-5'-yl)- 658064-01-8

2-methoxy-5-(2-oxoethyl)benzonitrile 1374573-17-7

Benzamide,N-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)- 694435-60-4

2-methyl-1-oxo-1,2-dihydro-8-isoquinolinecarbaldehyde 1374651-54-3

1-Piperazinecarboxamide,N-8-quinolinyl-4-[3-(trifluoromethyl)-2-pyridinyl]- 821767-98-0

1-[4-[(4-bromophenyl)methoxy]phenyl]ethanone 694443-80-6

6-methoxy-2-methyl-3-(2-oxoethyl)benzonitrile 1374573-11-1

2-Pyridinecarboxamide, N-(2,4-difluorophenyl)-6-(4-fluorophenoxy)- 137641-04-4

Isoquinoline, 1,1'-[thiobis(methylene)]bis[3-methyl- 105731-40-6

1-CYCLOHEXYL-2,2,2-TRIFLUOROETHYLAMINEHYDROCHLORIDE 1376357-98-0

TERT-BUTYL 3-ETHYLIDENEAZETIDINE-1-CARBOXYLATE, 95% 934665-46-0

(2z)-5-(3-methoxyphenyl)-2-(5-methylimidazol-4-ylidene)-3h-1,3,4-oxadiazole 90017-08-6

Isoquinoline, 3-methyl-1-(1-pyrrolidinylmethyl)- 105731-37-1

Benzoic acid, 4-(3-methyl-3-oxido-2-triazenyl)-, methyl ester 137284-13-0

Cis-Bicyclo[3.1.0]Hexan-3-Ol 694-43-9

1-((3-Fluoro-4-methylpyridin-2-yl)methyl)-1H-pyrazol-3-amine 1372891-88-7

4-methoxy-3-(2-oxoethyl)benzonitrile 1374573-09-7

3-Pyridinecarboxylic acid,5-(benzoylamino)-1,4,5,6-tetrahydro-2-methyl-4-(4-nitrophenyl)-6-oxo-,ethyl ester, cis- 105707-20-8

2-Pyridinecarboxamide, 6-chloro-N-(2-fluorophenyl)- 137640-95-0

2,3-DIHYDRO-A-PHENYL-BENZO[B][1,4]DIOXINE-6-PROPANAMINE HCL 93638-01-8

Methyl 3-amino-4-methoxy-3-methylbutanoate 1376218-63-1

2-methoxy-4-(2-(piperazin-1-yl)ethyl)benzonitrile 1374573-06-4

dodecafluoroheptylpropyl methyl dimethoxysilane 1374604-19-9

3(2H)-Pyridazinone,6-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]- 221057-76-7

(3R)-2-Amino-1,3-butanediol 1376292-07-7

4-ethoxy-1H-Indole-3-propanamine 1372815-45-6

TERT-BUTYLIMINO-TRIS(N',N',N ,N -TETRAMETHYLGUANIDINO)PHOSPHAZENENOVEL EXTREMELY STRONG,HINDERED NEUTRAL NITROGEN BASE,ABOUT 1015 STRONGER THAN DBU,IT IS LOCATED IN ITS BACISITY BETWEEN P3 AND P4 BASES; STABLE TO HYDROLYSIS,NO HMPT RISK: JACS,20.. 874220-59-4

1H-Indole, 2-methyl-1-(1-methyl-4-piperidinyl)-3-(phenylthio)-,monohydrochloride 137641-59-9

METHYL (S)-2-PHTHALIMIDO-4-OXOBUTANOATE 137278-36-5