1-Chlormethyl-5-nitroindazol(70315-73-0)
- Name: 1-Chlormethyl-5-nitroindazol
- Synonyms:
- Molecular Formula:
- Molecular Weight:211.608
- CAS Registry Number:70315-73-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91899-88-6/N-{(1R,2R)-1-[(2R,3R,3aS,5R,6R,7S,7aR)-2-(6-Amino-purin-9-yl)-3,6,7-trihydroxy-hexahydro-furo[3,2-b]pyran-5-yl]-2-hydroxy-propyl}-acetamide
- 148612-96-8/16α-hydroxy-3-(tetrahydropyran-2-yloxy)estra-1,3,5(10)-trien-17-one
- 79642-22-1/6-nitro-γ-carboline
- 147650-51-9/(2Z,4E,8E)-11-((S)-3,3-Dimethyl-oxiranyl)-2-isopropyl-5,9-dimethyl-undeca-2,4,8-trienenitrile
- 105259-28-7/methyl 3-methoxy-2-naphthalenepropionate
- 104113-41-9/2-[3-(3-Hydroxy-2-nitro-propyl)-1H-indol-4-ylamino]-3-methyl-butyric acid methyl ester
- 85881-57-8/(Z)-(S)-9-Hydroxy-dec-4-enethioic acid S-pyridin-2-yl ester
- 100136-46-7/hydroxy-(6-methoxy-[4]quinolyl)-acetonitrile
- 873994-05-9/N-(5-hydroxy-benz[cd]indol-4-yl)-acetamide
- 30885-46-2/(7,12-dihydro-benzo[c]acridin-7-yl)-methanol
- 812647-60-2/3-(1-oxo-2,3-dihydro-1H-benzo[f]quinolin-4-yl)-propionitrile
- 80568-11-2/1-chloro-4-methyl-7-nitrothioxanthenone
- 51741-16-3/5-acetoxymethyl-4-(2-ethoxycarbonyl-ethyl)-3-methyl-pyrrole-2-carboxylic acid tert-butyl ester
- 856098-78-7/(6-ethoxy-2-phenyl-[4]quinolyl)-carbamic acid ethyl ester
- 59592-44-8/3-(1H-benzimidazol-2-yl)-2-benzyloxycarbonylamino-propionic acid
- 92108-55-9/N,N-diethyl-8-quinolinesulfonamide
- 99989-85-2/4-amino-2-(benzylamino)-5-pyrimidinecarbonitrile
- 1046-13-5/2-(butylsulfanyl)-3-(4-methoxyphenyl)-4(3H)-quinazolinone
- 749150-06-9/3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 70315-73-0/1-Chlormethyl-5-nitroindazol
- 55897-12-6/(morpholine-4-sulfonyl)-acetic acid ethyl ester
- 756-90-1/perfluoro(2,4-dimethyl-3-aza-2-pentene)
- 72431-62-0/2-Methyl-4-phenoxy-1,3,5-triazino<1,2-a>benzimidazol
- 64125-29-7/obovatin methyl ether
- 6044-35-5/1-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-3,3-dimethylbutan-2-one
- 50729-98-1/Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-2-acetoxymethyl-5-acetylamino-6-(3-chloro-phenoxy)-tetrahydro-pyran-4-yl ester
- 42468-46-2/N-[2-(1-piperidinylcarbonyl)phenyl]cyclohexanecarboxamide
- 81852-76-8/2-(1-Methyl-2-pyrrolyl)-2-propanol
- 59571-98-1/1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-ol
- 65004-91-3/8-Benzyloxy-1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepine
