1,5-bis(2-tert-butyl-5-tetrazolyl)-3-oxapentane(244308-39-2)
- Name: 1,5-bis(2-tert-butyl-5-tetrazolyl)-3-oxapentane
- Synonyms:
- Molecular Formula:
- Molecular Weight:322.413
- CAS Registry Number:244308-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141600-63-7/1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylic acid pivaloyloxymethyl ester
- 142743-62-2/(7R*,8aR*)-3-oxooctahydroindolizin-7-yl acetate
- 159142-57-1/2-iodo-1-perfluorohexyl-11-undecanol
- 157282-86-5/10-(2-chlorobenzylidene)-7-(4-methylphenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
- 13527-42-9/21-Formil-Δ5-pregnen-3β-ol-20-one-dimetilacetale
- 172288-51-6/12-Oxo-9,10,12,13,14,14a-hexahydrobenzo
chrysene - 174740-09-1/4-{8-[((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Acetoxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carbonyl)-amino]-octanoylamino}-butyric acid methyl ester
- 187455-05-6/N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
- 205655-40-9/(8-Hydroxy-quinolin-2-yl)-acetic acid methyl ester
- 201798-96-1/N-methyl-3-(3'-chloropropyl)-1H-indolyl-5-methanesulfonamide
- 212392-73-9/(4-Fluoro-benzyl)-(3,4,5-trimethoxy-benzyl)-amine
- 15506-19-1/1-Methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid ethyl ester
- 223763-80-2/Bestatin (trifluoroacetate)
- 845673-68-9/5-[(3Z,6Z,9Z,12Z,15Z)-1-hydroxyoctadeca-3,6,9,12,15-pentaenyl]dihydro-2(3H)-furanone
- 253352-07-7/2-hydroxymethyl-2-isopropyl-4-methyl-hexane-1,3-diol
- 275360-55-9/2-amino-4-(cyclohex-3-en-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
- 244308-39-2/1,5-bis(2-tert-butyl-5-tetrazolyl)-3-oxapentane
- 321995-06-6/(2S,3R,4R,6S)-4-(tert-Butyl-dimethyl-silanyloxy)-6-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-allyl]-3-methyl-2-((E)-propenyl)-tetrahydro-pyran
- 350716-93-7/{2-[(pyridin-4-ylmethyl)-carbamoyl]-ethyl}-carbamic acid 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethyl-undecyl ester
- 200423-06-9/(R)-methyl 2-(pyrrolidinyl)-propionate
- 371157-21-0/1-(3-THIOPHEN-3-YL-PHENYL)-ETHANONE
- 90467-24-6/(6R,7R)-3-(hydroxymethyl)-7-[(2-hydroxyphenyl)methyleneamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 347363-71-7/2-(allylsulfanyl)-4-(2-chlorophenyl)-6-hydroxy-5-(2-thienylcarbonyl)-6-(trifluoromethyl)-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
- 444809-81-8/N-[(1S,3R)-1,3-bis(hydroxymethyl)cyclopentyl]acetamide
- 444809-80-7/(1S,3R)-(3-acetoxymethyl-1-acetylaminocyclopentyl)methyl acetate
- 455948-97-7/bis((9H-fluoren-9-yl)methyl) (3R,4S,5S,8S,Z)-3-hydroxy-1-iodo-4-methyl-8-((2S,3S)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)non-1-en-5-yl phosphate
- 482580-97-2/8-Azatricyclo[4.3.0.01,4]non-2-ene,8-(2-propenyl)-(9CI)
- 1620130-61-1/5-(4-methylchromen-2-one-1,2,3-triazol-1-yl)methyl-2'-deoxyuridine
- 1624606-96-7/7-chloro-2-(difluoromethyl)thiazolo[5,4-d]pyrimidine
- 1616894-40-6/ethyl 2-(2-(3-(2-aminoethyl)-3H-diazirin-3-yl)ethyl)cycloprop-2-enecarboxylate