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Thiepino[4,5-d]-1,3-dioxole (9CI) (62127-80-4)
Identification
Name:
Thiepino[4,5-d]-1,3-dioxole (9CI)
Synonyms:
Thiepino[4,5-d]-1,3-dioxole (9CI)
CAS:
62127-80-4
Molecular Formula:
C7H6O2S
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Thieno[3',4':3,4]cyclobuta[1,2-d]-1,3-dioxole(9CI)
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-6,9-dione,5,5a,8,8a-tetrahydro-5-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-, [5R-(5a,5ab,8aa)]- (9CI)
Thiepino[4,5-d]isoxazole(8CI,9CI)
Naphtho[1,2-d]-1,3-dioxole-6,9-dione,5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxy- (8CI,9CI)
3aH,5H,8H-Furo[3',4':3,4]furo[2,3-d]-1,3-dioxole(9CI)
5H,8H-Furo[3',4':1,5]cyclopenta[1,2-d]-1,3-dioxole(9CI)
Furo[3',4':4,5]furo[2,3-d]-1,3-dioxole(8CI,9CI)
Spiro[furo[3,4-d]-1,3-dioxole-4(3aH),3-oxetane] (9CI)
6H-Fluoreno[3,4-d]-1,3-dioxole-6-carboxaldehyde,6a,7,8,9,10,10a-hexahydro-5-hydroxy-7,7,10a-trimethyl-4-(1-methylethyl)-,(6R,6aS,10aS)- (9CI)
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-6,7',8-triol,3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, (1'R,6S,8R)- (9CI)
Naphtho[2,3-d]-1,3-dioxole, 5-(4-methylphenyl)-
Naphtho[2,3-d]-1,3-dioxole, 5-(4-methoxyphenyl)-
4-(trimethylsilyl)benzo[d][1,3]dioxole-5-carbaldehyde
4-iodobenzo[d][1,3]dioxole
2,11-dichlorobisdibenzo[2,3:6,7]thiepino[4,5-b:4',5'-d]pyridine
Furo[3,4-d]-1,3-dioxole,4,4'-oxybis[tetrahydro-2,2-dimethyl-, [3aS-[3aa,4a(3'aR*,4'S*,6'aR*),6aa]]- (9CI)
2,5-Propanofuro[2,3-d]-1,3-dioxole(9CI)
Naphtho[1,2-d]-1,3-dioxole(8CI,9CI)
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''R,3'R,4'bS,6'S,8'aS)- (9CI)
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''S,3'R,4'bS,6'S,8'aS)- (9CI)
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