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IUPAC Name

CAS No

Isomeric SMILES

InChIKey

InChI

Structure Chart

2-Amino-5-bromo-6-methylpyridine

42753-71-9

C6H7BrN2

187.04g/mol

CC1=C(C=CC(=N1)N)Br

SEOZHXRTVJPQPZ-UHFFFAOYSA-N

InChI=1S/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)

3-Bromo-6-chloro-2-methylpyridine

132606-40-7

C6H5BrClN

206.47g/mol

CC1=C(C=CC(=N1)Cl)Br

DTFBHJWQTDQBEM-UHFFFAOYSA-N

InChI=1S/C6H5BrClN/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3

Cyclopropanebutanoic acid, γ-oxo-, 1,1-dimethylethyl ester

1957284-35-3

C11H18O3

198.26g/mol

CC(C)(C)OC(=O)CCC(=O)C1CC1

BZUDZUHYBPOSMJ-UHFFFAOYSA-N

InChI=1S/C11H18O3/c1-11(2,3)14-10(13)7-6-9(12)8-4-5-8/h8H,4-7H2,1-3H3

Silane, 1,1'-(1,6-heptadiyne-1,7-diyl)bis[1,1,1-trimethyl-

41268-43-3

C13H24Si2

236.5g/mol

C[Si](C)(C)C#CCCCC#C[Si](C)(C)C

JKTAJWQGGNQYMJ-UHFFFAOYSA-N

InChI=1S/C13H24Si2/c1-14(2,3)12-10-8-7-9-11-13-15(4,5)6/h7-9H2,1-6H3

7-fluoro-6-Methyl-3,4-dihydro-2H-naphthalen-1-one

182182-24-7

C11H11FO

178.2g/mol

CC1=CC2=C(C=C1F)C(=O)CCC2

JHLCJNGILQUGDT-UHFFFAOYSA-N

InChI=1S/C11H11FO/c1-7-5-8-3-2-4-11(13)9(8)6-10(7)12/h5-6H,2-4H2,1H3

4-(4-fluoro-3-methylphenyl)butanoic acid

331-43-1

C11H13FO2

196.22g/mol

CC1=C(C=CC(=C1)CCCC(=O)O)F

FULMKQGHCXYECN-UHFFFAOYSA-N

InChI=1S/C11H13FO2/c1-8-7-9(5-6-10(8)12)3-2-4-11(13)14/h5-7H,2-4H2,1H3,(H,13,14)

4-(4-fluoro-3-methylphenyl)-4-oxobutanoic acid

349-22-4

C11H11FO3

210.2g/mol

CC1=C(C=CC(=C1)C(=O)CCC(=O)O)F

RDWYSVCUOZOEBC-UHFFFAOYSA-N

InChI=1S/C11H11FO3/c1-7-6-8(2-3-9(7)12)10(13)4-5-11(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)

methyl (R)-3-(4,6-dichloropyrimidin-5-yl)butanoate

1491129-84-0

trimethyl (R)-2-methylpropane-1,1,3-tricarboxylate

1076218-98-8

trimethyl 2-methylpropane-1,1,3-tricarboxylate

65844-74-8

C10H16O6

232.23g/mol

CC(CC(=O)OC)C(C(=O)OC)C(=O)OC

RXJAOXZWWQADKO-UHFFFAOYSA-N

InChI=1S/C10H16O6/c1-6(5-7(11)14-2)8(9(12)15-3)10(13)16-4/h6,8H,5H2,1-4H3

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