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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IUPAC Name: 2-(1,3,4-thiadiazol-2-yloxy)acetic acid | CAS Registry Number: 40352-26-9
Synonyms: CTK8I6045, (1,3,4-Thiadiazol-2-yloxy)acetic acid, KB-271348
Molecular Formula: | C4H4N2O3S | Molecular Weight: | 160.151160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YJOUSTMXZXYGBN-UHFFFAOYSA-N
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IUPAC Name: ethyl (2Z)-2-(5-oxo-1,4-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-ylidene)acetate | CAS Registry Number: 67200-35-5
Synonyms: AC1NT2AE, RERHQUVEPCMQCU-ARJAWSKDSA-N, STL357978, AKOS000513606, AKOS024289051, ZINC100494931, BAS 00070008, SR-01000313944, SR-01000313944-1, (Z)-ethyl 2-(6-oxo-6,7-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-ylidene)acetate, Acetic acid, 2-(4,5-dihydro-6-hydroxyfurazano[3,4-b]pyrazin-5-ylidene)-, ethyl ester, Ethyl (2Z)-(6-hydroxy[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-ylidene)ethanoate #, ethyl (2Z)-(6-oxo-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-ylidene)ethanoate, ethyl (2Z)-2-(5-oxo-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-ylidene)acetate
Molecular Formula: | C8H8N4O4 | Molecular Weight: | 224.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RERHQUVEPCMQCU-ARJAWSKDSA-N
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IUPAC Name: methyl (2E)-2-(1-ethylpyrrolidin-2-ylidene)-2-[[5-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonyl-2-methoxybenzoyl]amino]acetate | CAS Registry Number: 75189-31-0
Synonyms: [5-[ sulfamoyl]-2-methoxybenzoylamino]aceticacidmethylester
Molecular Formula: | C23H32N4O6S | Molecular Weight: | 492.588380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KFFDXULZCZKDKU-HVSKTAOUSA-N
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IUPAC Name: [2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate | CAS Registry Number: 236391-76-7
Synonyms: SCHEMBL1482871, DTXSID0051360, LP008275, 2-[1-(3,3-DIMETHYLCYCLOHEXYL)ETHOXY]-2-OXOETHYL PROPANOATE, Acetic acid, 2-(1-oxopropoxy)-, 1-(3,3-dimethylcyclohexyl)ethyl ester
Molecular Formula: | C15H26O4 | Molecular Weight: | 270.369 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDUFSBFWOJELLV-UHFFFAOYSA-N
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