| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 5-O-tert-butyl 3a-O,6a-O-dimethyl 2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5,6a-tricarboxylate | CAS Registry Number: 1823864-72-7
Synonyms: 2-tert-Butyl 3a,6a-dimethyl hexahydropyrrolo[3,4-c]pyrrole-2,3a,6a(1H)-tricarboxylate
| Molecular Formula: | C15H24N2O6 | Molecular Weight: | 328.360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KKNRMCVZONLHBG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-O-tert-butyl 3a-O-ethyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate | CAS Registry Number: 1424939-88-7
| Molecular Formula: | C14H24N2O4 | Molecular Weight: | 284.356 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LWIRXZLYPPQKOS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-O-tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate | CAS Registry Number: 1823265-38-8
Synonyms: 2-(tert-butyl) 3a-methyl tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate, AKOS026714022, F1967-3061
| Molecular Formula: | C13H22N2O4 | Molecular Weight: | 270.329 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IJSXTUMCGDQTGI-UHFFFAOYSA-N
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IUPAC Name: 2-O-tert-butyl 4-O-methyl 7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-2,4-dicarboxylate | CAS Registry Number: 625127-60-8
Synonyms: SCHEMBL14101192, JTMDIGCWJGYGMP-UHFFFAOYSA-N, 2-O-tert-butyl 4-O-methyl 7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-2,4-dicarboxylate
| Molecular Formula: | C17H20F3NO4 | Molecular Weight: | 359.340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JTMDIGCWJGYGMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-O-tert-butyl 5-O-ethyl 2-azabicyclo[4.1.0]heptane-2,5-dicarboxylate | CAS Registry Number: 2116846-35-4
Synonyms: starbld0048534, AKOS040768509, PS-19594, E88447, 2-tert-butyl 5-ethyl 2-azabicyclo[4.1.0]heptane-2,5-dicarboxylate, O2-tert-butyl O5-ethyl 2-azabicyclo[4.1.0]heptane-2,5-dicarboxylate
| Molecular Formula: | C14H23NO4 | Molecular Weight: | 269.340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOTCXSOQNGPNNF-UHFFFAOYSA-N
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IUPAC Name: 2-O-tert-butyl 5-O-methyl (1R,4S,5S)-2-azabicyclo[2.2.1]heptane-2,5-dicarboxylate | CAS Registry Number: 2381814-56-6
| Molecular Formula: | C13H21NO4 | Molecular Weight: | 255.310 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WQXFRVWBQGJQRJ-BBBLOLIVSA-N
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(2 suppliers)
IUPAC Name: 2-O-tert-butyl 5-O-methyl (5R)-2-(1-azaspiro[3.4]octan-6-yl)-1-azaspiro[3.4]octane-2,5-dicarboxylate | CAS Registry Number: 2323071-15-2
Synonyms: starbld0039928
| Molecular Formula: | C21H34N2O4 | Molecular Weight: | 378.500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NCDYSFVXVQCTIF-LEJJGBJASA-N
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(2 suppliers)
IUPAC Name: 2-O-tert-butyl 7-O-methyl 2-azaspiro[3.3]heptane-2,7-dicarboxylate | CAS Registry Number: 1341036-87-0
| Molecular Formula: | C13H21NO4 | Molecular Weight: | 255.314 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: REWHELDWNJDHDB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-O-tert-butyl 5-O-methyl 2-azaspiro[3.4]octane-2,5-dicarboxylate | CAS Registry Number: 2306270-57-3
Synonyms: starbld0041061
| Molecular Formula: | C14H23NO4 | Molecular Weight: | 269.340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZFUGLRADINWXRF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-O-tert-butyl 5-O-methyl 3,3-dimethyl-1H-isoindole-2,5-dicarboxylate | CAS Registry Number: 2227205-67-4
| Molecular Formula: | C17H23NO4 | Molecular Weight: | 305.374 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AFHFAAQKHZBLJF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-O-tert-butyl 5-O-methyl 3-nitrothiophene-2,5-dicarboxylate | CAS Registry Number: 2514958-77-9
Synonyms: methyl 5-(tert-butoxycarbonyl)-4-nitrothiophene-2-carboxylate, 2-(TERT-BUTYL) 5-METHYL 3-NITROTHIOPHENE-2,5-DICARBOXYLATE, Y11158
| Molecular Formula: | C11H13NO6S | Molecular Weight: | 287.290 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VPTLNOKASSSRTO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-O-tert-butyl 5-O-methyl 5-hydroxy-2-azabicyclo[4.1.0]heptane-2,5-dicarboxylate | CAS Registry Number: 2387600-60-2
| Molecular Formula: | C13H21NO5 | Molecular Weight: | 271.310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SHOGYQJZWHLJDS-UHFFFAOYSA-N
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IUPAC Name: 2-O-tert-butyl 6-O-ethyl 5-oxo-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine-2,6-dicarboxylate | CAS Registry Number: 2708278-91-3
Synonyms: Ethyl 2-Boc-5-oxooctahydro-1H-cyclopenta[c]pyridine-6-carboxylate, MFCD34182517, AT26197, SY315158, O2-TERT-BUTYL O6-ETHYL 5-OXO-3,4,4A,6,7,7A-HEXAHYDRO-1H-CYCLOPENTA[C]PYRIDINE-2,6-DICARBOXYLATE
| Molecular Formula: | C16H25NO5 | Molecular Weight: | 311.370 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VRHGGMGYJCLHHH-UHFFFAOYSA-N
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IUPAC Name: 2-O-tert-butyl 6-O-methyl 6-amino-2-azaspiro[3.3]heptane-2,6-dicarboxylate | CAS Registry Number: 1823810-70-3
Synonyms: 2-(tert-butyl) 6-methyl 6-amino-2-azaspiro[3.3]heptane-2,6-dicarboxylate, 2-O-tert-butyl 6-O-methyl 6-amino-2-azaspiro[3.3]heptane-2,6-dicarboxylate, ZINC306145333, CS-0067299, D73395
| Molecular Formula: | C13H22N2O4 | Molecular Weight: | 270.320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BQZFSYIHWFYSBV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-O-tert-butyl 6-O-ethyl 2,7-diazaspiro[3.4]octane-2,6-dicarboxylate | CAS Registry Number: 1272656-39-9
Synonyms: 2-(tert-butyl) 7-ethyl 2,6-diazaspiro[3.4]octane-2,7-dicarboxylate, O2-tert-butyl O6-ethyl 2,7-diazaspiro[3.4]octane-2,6-dicarboxylate, SCHEMBL1441453, CS-0067359, D73426, Ethyl 2-Boc-2,7-diazaspiro[3.4]octane-6-carboxylate, 2-(1,1-dimethylethyl) 7-ethyl 2,6-diazaspiro[3,4]octane-2,7-dicarboxylate, 2-(1,1-dimethylethyl) 7-ethyl 2,6-diazaspiro[3.4]octane-2,7-dicarboxylate
| Molecular Formula: | C14H24N2O4 | Molecular Weight: | 284.350 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SLXLDVSCBKHICP-UHFFFAOYSA-N
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IUPAC Name: 10-O-tert-butyl 5-O-methyl 6-chloro-1,10-diazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene-5,10-dicarboxylate | CAS Registry Number: 2316684-59-8
Synonyms: CS-0095939
| Molecular Formula: | C17H19ClN2O4 | Molecular Weight: | 350.800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HZXNSPUPXRSAGA-UHFFFAOYSA-N
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