Dipentyl-dineopentyl-zinn(13355-98-1)
- Name: Dipentyl-dineopentyl-zinn
- Synonyms:
- Molecular Formula:
- Molecular Weight:403.279
- CAS Registry Number:13355-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1519877-60-1/C56(13)C2H89N15O14(18)O2
- 1592896-86-0/2-chloro-2-methylhex-5-en-3-one
- 1610452-90-8/4-[5-amino-6-(ethoxycarbonylmethyl-amino)-pyrimidin-4-yl]-piperazine-1-carboxylic acid tert-butyl ester
- 1610426-07-7/(2R,3R,4R,5S)-2-(acetoxymethyl)-1-(tert-butoxycarbonyl)-5-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidine-3,4-diyl diacetate
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- 1431363-44-8/3-iodo-7-methoxy-2-methylquinolin-4(1H)-one
- 1016890-52-0/6-(cyclopropylamino)nicotinonitrlle
- 1612242-51-9/4-oxo-3,4-dihydropyrido[3,2-d]pyrimidine-8-carboxylic acid
- 1613056-35-1/C9H9NO2
- 1606137-71-6/(17E)-3β-(1,3-dioxoisoindolin-2-yl)-pregn-17(20)-en-16α-ol
- 1629184-79-7/(2'-(allyloxy)-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)(methyl)sulfane
- 1613024-87-5/C8H10N6O4
- 129956-95-2/Formic acid (3S,8S,9S,10R,11R,13R,14S,15R,17R)-11,15-diformyloxy-17-((E)-(R)-6-formyloxy-4-isopropyl-1-methyl-hex-4-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
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- 56815-99-7/1,2-dipalmitoleoyl-sn-glycero-3-phosphatidylcholine
- 106182-89-2/C20H25N4O15P2(3-)
- 13355-98-1/Dipentyl-dineopentyl-zinn
- 37772-88-6/ethyl 4‐hydroxy‐5‐methyl‐2‐oxo‐2,5‐dihydro‐1H‐pyrrole‐3‐carboxylate
- 72006-95-2/7-methyl-2-[(4-methyl-pyridin-2-ylsulfanyl)-thioacetyl]-3-oxo-2,3-dihydro-thiazolo[3,2-a]pyridinylium betaine
- 50912-41-9/α-Piperidin-N-2,6-xyloloxyaethylacetamid-hydrochlorid
- 13975-85-4/N-<3-Carbamoyl-4-methyl-3-naphthyl-(1)-pentyl>-N-isopropyl-dimethylammonium Bromid
- 14341-84-5/DL-N-Acetyl-glutaminsaeure-2,3,3,4,4-d(5)
- 131357-93-2/2',4'-dimethyl-3'-pentyl (2E,6Z)-hexadecadienoate
- 106719-05-5/Ethyl 3-methoxy-1-phenyl-2(1H)-pyridone-5-carboxylate
- 130735-24-9/(2ξ,4aS,5S,8aS)-(+)-Methyl Decahydro-8a-methoxymethoxymethyl-2,5-dimethyl-(4-methylpent-3-enyl)-1-oxonaphthalene-2-carboxylate
- 132066-01-4/N,N-bis(2-phthalimidoethyl)propenylamine
- 131065-08-2/(2R,3R:8S,9S,10R)-3,5,9-Trihydroxy-2,10-bis-(3,4-dihydroxyphenyl)-8-(2,4,6-trihydroxyphenyl)-2,3-cis-8,9-cis-9,10-trans-3,4,9,10-tetrahydro-2H,8H-pyrano<2,3-h>chromene
- 112710-02-8/cefepime sulfate