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IUPAC Name

CAS No

Isomeric SMILES

InChIKey

InChI

Structure Chart

2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid

1379329-78-8

C8H9N3O2

179.18g/mol

C1C(CC2=NC(=NC=C21)N)C(=O)O

DDBMFRBMEZQJAN-UHFFFAOYSA-N

InChI=1S/C8H9N3O2/c9-8-10-3-5-1-4(7(12)13)2-6(5)11-8/h3-4H,1-2H2,(H,12,13)(H2,9,10,11)

diethyl 2-formylpentanedioate

50537-71-8

C10H16O5

216.23g/mol

CCOC(=O)CCC(C=O)C(=O)OCC

STPVTVRFMCGMME-UHFFFAOYSA-N

InChI=1S/C10H16O5/c1-3-14-9(12)6-5-8(7-11)10(13)15-4-2/h7-8H,3-6H2,1-2H3

2-((2,3-dihydro-1H-inden-2-yl)amino)-7-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid

ethyl 3-(4-chloro-2-((2,3-dihydro-1H-inden-2-yl)amino)pyrimidin-5-yl)propanoate

1,7-dibromohepta-1,6-diyne

952430-47-6

C7H6Br2

249.93g/mol

C(CC#CBr)CC#CBr

NWMOYSDJFFUCLO-UHFFFAOYSA-N

InChI=1S/C7H6Br2/c8-6-4-2-1-3-5-7-9/h1-3H2

3-bromo-6-chloro-2-fluorobenzonitrile

943830-79-3

C7H2BrClFN

234.45g/mol

C1=CC(=C(C(=C1Cl)C#N)F)Br

TWYUOUVQRHKSFE-UHFFFAOYSA-N

InChI=1S/C7H2BrClFN/c8-5-1-2-6(9)4(3-11)7(5)10/h1-2H

2,2,2-trifluoroethyl trifluoromethanesulfonate

6226-25-1

C3H2F6O3S

232.1g/mol

C(C(F)(F)F)OS(=O)(=O)C(F)(F)F

RTMMSCJWQYWMNK-UHFFFAOYSA-N

InChI=1S/C3H2F6O3S/c4-2(5,6)1-12-13(10,11)3(7,8)9/h1H2

tert-butyl (S)-3-(2-hydroxyethyl)piperazine-1-carboxylate

1273577-11-9

C11H22N2O3

230.3g/mol

CC(C)(C)OC(=O)N1CCN[C@H](C1)CCO

FPQSSQQQKLJLPA-VIFPVBQESA-N

InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-5-12-9(8-13)4-7-14/h9,12,14H,4-8H2,1-3H3/t9-/m0/s1

1-(bromomethyl)-3,5-difluorobenzene

141776-91-2

C7H5BrF2

207.01g/mol

C1=C(C=C(C=C1F)F)CBr

KVSVNRFSKRFPIL-UHFFFAOYSA-N

InChI=1S/C7H5BrF2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2

(3,5-difluorophenyl)methanol

79538-20-8

C7H6F2O

144.12g/mol

C1=C(C=C(C=C1F)F)CO

LOGIHEKXJKHXEC-UHFFFAOYSA-N

InChI=1S/C7H6F2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2

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