PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N',N'-trimethylacetohydrazide | CAS Registry Number: 6261-36-5
Synonyms: SCHEMBL3828528, 1-Acetyl-1,2,2-trimethylhydrazine
Molecular Formula: | C5H12N2O | Molecular Weight: | 116.164 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGPGYOXIQRDAJC-UHFFFAOYSA-N
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IUPAC Name: tris(3-methylbutyl)germyl acetate | CAS Registry Number: 52790-61-1
Synonyms: AGN-PC-014KCQ, tris(3-methylbutyl)germyl acetate, NSC67573, NSC-67573
Molecular Formula: | C17H36GeO2 | Molecular Weight: | 345.106540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYFYQAVIFQCPCE-UHFFFAOYSA-N
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IUPAC Name: zinc;uranium(4+);acetate | CAS Registry Number: 20596-91-2
Synonyms: EINECS 243-904-2, Acetic acid, uranium(4+) zinc salt
Molecular Formula: | C2H3O2UZn+5 | Molecular Weight: | 362.452930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLHGCTOHMMPRDQ-UHFFFAOYSA-M
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IUPAC Name: ytterbium(3+);triacetate | CAS Registry Number: 16922-12-6
Synonyms: ytterbium(3+) triacetate, Ytterbium(3+) acetate, Ytterbium acetate, Ytterbiumacetate (6CI), AC1L50WQ, CTK4D3232, Acetic acid, ytterbium(3+) salt, YTTRIUM ACETATE, 99.9%, EINECS 244-137-6, AR-1L8261, AG-E-18538, Acetic acid, ytterbium(3+) salt (3:1)
Molecular Formula: | C6H9O6Yb | Molecular Weight: | 350.186060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OSCVBYCJUSOYPN-UHFFFAOYSA-K
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Synonyms: CID9576929, Dihydrocodeinone 0-(carboxymethyl)oxime monohydrate, Dihydrocodeinone O-(carboxymethyl)oxime monohydrate, Acetic acid, ((((5alpha)-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ylidene)amino)oxy)-, monohydrate
Molecular Formula: | C20H26N2O6 | Molecular Weight: | 390.430240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KYSLDWYXZABKSX-XTOKXBJFSA-N
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IUPAC Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetic acid | CAS Registry Number: 91119-64-1
Synonyms: BRN 4547172, CID9570863, LS-12092, 4-Ethyl-2H-1,4-benzoxazin-3(4H)-one-6-acetoxime carboxymethyl ether, (((1-(4-Ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)acetic acid, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)-
Molecular Formula: | C14H16N2O5 | Molecular Weight: | 292.287240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NLMUVIAJRFQMPQ-OQLLNIDSSA-N
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