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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzenamine, 2,​3-​dichloro-​N-​[2-​(2H-​tetrazol-​5-​yl)​phenyl]​-

Clc1c(cccc1Cl)Nc1ccccc1c1[nH]nnn1 Request for Quotation
Chemical Name: Benzenamine, 2,​3-​dichloro-​N-​[2-​(2H-​tetrazol-​5-​yl)​phenyl]​-
CAS Number: 13625-65-5
Product Number: AG00JOBP(AG00JOBP)
Synonyms:
MDL No:
Molecular Formula: C13H9Cl2N5
Molecular Weight: 306.1501

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NMR Spectrum

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