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CHEMICAL products : Other
68601 to 68650 of 313737 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 [1373] 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3aR,6aS)-rel-tetrahydro-4H-1,3-Dioxolo[4,5-c]pyrrole (Relative struc) (1 supplier)
Compound Structure IUPAC Name: 4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole | CAS Registry Number: 692058-31-4
Synonyms: (3RS,4SR)-3,4-methylenedioxypyrrolidine, SCHEMBL1188886, AKOS006380031, 728862-98-4

Molecular Formula: C5H9NO2Molecular Weight: 115.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDBOZMACAZGNHS-UHFFFAOYSA-N

692058-31-4
(3aR,6aS)-rel-tetrahydro-4H-1,3-Dioxolo[4,5-c]pyrrole hydrochloride (Relative struc) (1 supplier)
Compound Structure IUPAC Name: 4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole;hydrochloride | CAS Registry Number: 692058-52-9
Synonyms: SCHEMBL665689, VRDGPSDTYIITKT-UHFFFAOYSA-N, HE362003, 3,4-methylenedioxypyrrolidine hydrochloride, (3RS,4SR)-3,4-Methylenedioxypyrrolidine hydrochloride, tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole hydrochloride, TETRAHYDRO-4H-1,3-DIOXOLO[4,5-C]PYRROLE HYDROCHLORIDE

Molecular Formula: C5H10ClNO2Molecular Weight: 151.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRDGPSDTYIITKT-UHFFFAOYSA-N

692058-52-9
(3AR,6aS)-tert-butyl 5-benzylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,6aS)-2-benzyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate;hydrochloride | CAS Registry Number: 445309-98-8
Synonyms: SCHEMBL6095348, JGFWKFMSMORMAA-FAESNJTISA-N, AKOS027340024, 3-Benzyl-7-(tert-butoxycarbonyl)-cis-3,7-diazabicyclo[3.3.0]octane hydrochloride

Molecular Formula: C18H27ClN2O2Molecular Weight: 338.876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGFWKFMSMORMAA-FAESNJTISA-N

445309-98-8
(3ar,6as)-Tert-Butyl 5-Methylenehexahydrocyclopenta[C]Pyrrole-2(1h)-Car boxylate (5 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl 5-methylidene-1,3,3~{a},4,6,6~{a}-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 151585-62-5
Synonyms: SCHEMBL2988494, QCJGDXIONIXKEH-UHFFFAOYSA-N, 7-methylene-3-(tert-butoxycarbonyl)-3-azabicyclo[3.3.0]octane, (3ar,6as)-Tert-Butyl-5-Methylenehexahydrocyclopenta[C]Pyrrole-2(1h)-Carboxylate

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCJGDXIONIXKEH-UHFFFAOYSA-N

151585-62-5
(3aR,6aS)-tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (2 suppliers)2952823-35-5
(3AR,6AS)-Tert-butyl 6-Benzylhexahydro pyrrolo[2,3-B]pyrrole-1(2H)-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,6aS)-1-benzyl-2,3,3a,4,5,6a-hexahydropyrrolo[2,3-b]pyrrole-6-carboxylate | CAS Registry Number: 1217837-61-0
Synonyms: (3AR,6AS)-TERT-BUTYL 6-BENZYLHEXAHYDROPYRROLO[2,3-B]PYRROLE-1(2H)-CARBOXYLATE, MB12279, AK-38712

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQYHVJRTUGYCHC-CVEARBPZSA-N

1217837-61-0
(3aR,6aS)-tert-Butyl 6-benzylhexahydropyrrolo[2,3-b]pyrrole-1(2H)-carboxylate (0 suppliers)
(3aR,6aS)-tert-Butyl hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate | CAS Registry Number: 1932355-43-5
Synonyms: SCHEMBL14196132, MFCD08235014, ZINC22015996, AKOS030528857, (3AR,6AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,2-B]PYRROLE-1(2H)-CARBOXYLATE, AJ-80661, AK551253, (3alphaR,6alphaS)-tert-Butyl hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, 1251021-90-5

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVRRDUVETGVTPA-BDAKNGLRSA-N

1932355-43-5
(3aR,6aS)-tert-Butyl tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide (5 suppliers)1330069-69-6
(3AR,6AS)-TERT-BUTYL6-BENZYLHEXAHYDROPYRROLO[2,3-B]PYRROLE-1(2H)-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3aR,6aS)-1-benzyl-2,3,3a,4,5,6a-hexahydropyrrolo[2,3-b]pyrrole-6-carboxylate | CAS Registry Number: 1260587-63-0
Synonyms: (3AR,6AS)-TERT-BUTYL 6-BENZYLHEXAHYDROPYRROLO[2,3-B]PYRROLE-1(2H)-CARBOXYLATE, AKOS022177465, MB12279, AK-38712, AJ-102417, 1217837-61-0

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQYHVJRTUGYCHC-CVEARBPZSA-N

1260587-63-0
(3AR,6AS)-TETRAHYDRO-2-BENZYL-CYCLOPENTA[C]PYRROLE-1,3(2H,3AH)-DIONE (4 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},6~{a}~{S})-2-benzyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-cyclopenta[c]pyrrole-1,3-dione | CAS Registry Number: 1147103-54-5
Synonyms: MIVQUQMOPVQLCZ-TXEJJXNPSA-N, SCHEMBL3716740, AKOS027446636, 2-Benzyl-tetrahydro-cyclopenta[c]pyrrole-1,3-dione, (3aR,6aS)-2-benzyltetrahydrocyclopenta[c]pyrrole-1,3(2H,3 aH)-dione, (3aR,6aS)-Tetrahydro-2-benzyl-cyclopenta[c]pyrrole-1,3(2H,3aH)-dione, 464189-25-1

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIVQUQMOPVQLCZ-TXEJJXNPSA-N

1147103-54-5
(3AR,6R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)dihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (1 supplier)
Compound Structure IUPAC Name: (3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 106886-17-3
Synonyms: D-Ribonic acid, 2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-, gamma-lactone

Molecular Formula: C27H26O5Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPUVTZVBZCRUQF-WXFUMESZSA-N

106886-17-3
(3AR,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (6 suppliers)
Compound Structure IUPAC Name: (3aR,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 130222-84-3
Synonyms: SCHEMBL12243176, AKOS027331420, 2-O,3-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-D-ribonic acid 1,4-lactone

Molecular Formula: C24H30O5SiMolecular Weight: 426.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPXUCVYKYWELST-NJDAHSKKSA-N

130222-84-3
(3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol (3 suppliers)
Compound Structure IUPAC Name: (3aR,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 96690-02-7
Synonyms: 141607-35-4, AK-59287, 5-O-Tert-Butyldiphenylsilyl-2,3-O-Isopropylidene-Alpha,Beta-D-Ribofuranose, (3AR,6R,6AR)-6-{[(TERT-BUTYLDIPHENYLSILYL)OXY]METHYL}-2,2-DIMETHYL-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-OL, SCHEMBL866009, CTK8B7893, DTXSID40441615, OOVHEXLXHQNNLL-NJTYFVPYSA-N, ANW-58879, AKOS016002064, AX8105169, KB-207128, TR-055130, 607B354, 2-O,3-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-D-ribofuranose, (3aR,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Molecular Formula: C24H32O5SiMolecular Weight: 428.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOVHEXLXHQNNLL-NJTYFVPYSA-N

96690-02-7
(3aR,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 132575-63-4
Synonyms: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one, ZINC38220715, PB36554, SB20336, hexahydrocyclopenta[d][1,3]dioxol-4-one, CS-0043472, Q-4016, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one, 191804-94-1, rel-(3aR,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLZGVUUQABCZTH-NJUXHZRNSA-N

132575-63-4
(3AR,6R,6AR)-6-(TERT-BUTOXYMETHYL)-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA[D][1,3]DIOXOL-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-6-[(2-methylpropan-2-yl)oxymethyl]-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 223596-25-6
Synonyms: (3aR,6R,6aR)-6-(tert-Butoxymethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one, (3aR,6R,6aR)-6-(tert-Butoxymethyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one, MFCD31813877, SY250183

Molecular Formula: C13H22O4Molecular Weight: 242.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUESWEJJLSMKFT-UHFFFAOYSA-N

223596-25-6
(3AR,6R,6AR)-6-(TERT-BUTYLDIMETHYLSILYLMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIO,97+% (1 supplier)
(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one (6 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 698999-19-8

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACIYIFAXEVPMOB-YAMRNFDGSA-N

698999-19-8
(3AR,6R,7S,7aR)-6-methoxy-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl 4-methylbenzenesulfonate (1 supplier)79549-20-5
(3aR,6S)-3,3a,4,5,6a?,7,9a?,9b?-Octahydro-4?-hydroxy-9-methyl-3-methylenespiro[azuleno[4,5-b]furan-6(2H),2'-oxiran]-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,6S,6aR,9aR,9bR)-4-hydroxy-9-methyl-3-methylidenespiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-2-one | CAS Registry Number: 24268-44-8
Synonyms: Bahia I, AC1LD642, (3aR,4R,6S,6aR,9aR,9bR)-4-hydroxy-9-methyl-3-methylidenespiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-2-one

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXMQLZQSIOVSTQ-VZGVWICMSA-N

24268-44-8
(3AR,6S,6AR)-2,2,6-TRIMETHYL-3A,5,6,6A-TETRAHYDROCYCLOPENTA[D][1,3]DIOXOL-4-ONE (1 supplier)
(3AR,6S,6aR)-2,2,6-trimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,6S,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 148969-55-5
Synonyms: (3aR,6S,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one, SCHEMBL2019465, GUDHSZDLAJUZNF-ARDNSNSESA-N, DTXSID101145927, PS-16439, D79016, (3aR,6S,6aR)-2,2,6-trimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one, rel-(3aR,6S,6aR)-Tetrahydro-2,2,6-trimethyl-4H-cyclopenta-1,3-dioxol-4-one, 133230-12-3

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUDHSZDLAJUZNF-ARDNSNSESA-N

148969-55-5
(3AR,6S,6aR)-6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,6S,6aR)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 1638744-65-6

Molecular Formula: C16H30O4SiMolecular Weight: 314.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWFGSBWMSQPPJQ-OXHZDVMGSA-N

1638744-65-6
(3aR,6S,6aR)-6-((S)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (3 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},6~{S},6~{a}~{R})-6-[(1~{S})-1-[~{tert}-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 1638744-51-0
Synonyms: (3aR,6S,6aR)-6-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one, AKOS030238018, SB13341

Molecular Formula: C16H30O4SiMolecular Weight: 314.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWFGSBWMSQPPJQ-UNJBNNCHSA-N

1638744-51-0
(3AR,6S,6aR)-6-(2-((tert-butyldimethylsilyl)oxy)propan-2-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,6S,6aR)-6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 1638744-41-8
Synonyms: (3aR,6S,6aR)-6-{2-[(tert-butyldimethylsilyl)oxy]propan-2-yl}-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one

Molecular Formula: C17H32O4SiMolecular Weight: 328.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMWQAOMWZPSYTI-YUTCNCBUSA-N

1638744-41-8
(3AR,6S,6aS)-6-hydroxy-6a-methylhexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)2410641-72-2
(3aR,7a?)-2-(2,4-Dinitrophenyl)-3a,4,5,6,7,7a-hexahydro-3a?-methyl-4?,7?-epoxy-1H-isoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,7S,7aR)-2-(2,4-dinitrophenyl)-7a-methyl-4,5,6,7-tetrahydro-3aH-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 54346-09-7
Synonyms: (3aR,7aalpha)-2-(2,4-Dinitrophenyl)-3a,4,5,6,7,7a-hexahydro-3aalpha-methyl-4beta,7beta-epoxy-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H13N3O7Molecular Weight: 347.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTYYHYLFURVFTJ-YXMPFFBPSA-N

54346-09-7
(3aR,7a?)-3a,4,5,6,7,7a-Hexahydro-4?-hydroxy-3a?-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: (3aR,7S,7aR)-7-hydroxy-7a-methyl-2-phenyl-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione | CAS Registry Number: 54346-16-6
Synonyms: (3aR,7aalpha)-3a,4,5,6,7,7a-Hexahydro-4beta-hydroxy-3aalpha-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKWRSBLUOZSBLO-SLEUVZQESA-N

54346-16-6
(3aR,7a?)-4?-(Acetyloxy)-3a,4,5,6,7,7a-hexahydro-3a?-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: [(3aR,4S,7aR)-3a-methyl-1,3-dioxo-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl] acetate | CAS Registry Number: 54346-15-5
Synonyms: (3aR,7aalpha)-4beta-(Acetyloxy)-3a,4,5,6,7,7a-hexahydro-3aalpha-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTPMJRBMRYBUNW-GRDNDAEWSA-N

54346-15-5
(3aR,7a?,9a?)-3a?,4,4a,5,6,7,7a,8,9,9a-Decahydro-4a?,8?-dimethyl-3-methylene-5?-hydroxyazuleno[6,5-b]furan-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3aR,5S,5aS,8R,8aS,9aR)-8-hydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 68832-40-6
Synonyms: 4alpha-H-Confertin

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOPADYWRUULRBD-VFZWUETDSA-N

68832-40-6
(3aR,7a?,9a?)-Dodecahydro-5?,6?-diacetoxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: [(3aR,5S,5aS,7S,8R,8aS,9aR)-8-acetyloxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-7-yl] acetate | CAS Registry Number: 6605-89-6
Synonyms: Cumanin diacetate

Molecular Formula: C19H26O6Molecular Weight: 350.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARVHQOSAYASGDI-WRJSAZTJSA-N

6605-89-6
(3aR,7a?,9a?)-Dodecahydro-5?,6?-dihydroxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,5S,5aS,7S,8R,8aS,9aR)-7,8-dihydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 6605-88-5
Synonyms: ZINC36374415

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFCRHGITKWEXDY-ZVOBHGOBSA-N

6605-88-5
(3aR,7aR)-1,3-Bis(2,4,6-trimethylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (2 suppliers)2648048-91-1
(3aR,7aR)-1,3-Bis(2-isopropylphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazol-3-ium tetrafluoroborate (5 suppliers)372517-09-4
(3aR,7aR)-1,3-Bis(3,5-di-tert-butylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (2 suppliers)2415102-13-3
(3aR,7aR)-1,3-Bis(4-methoxybenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (2 suppliers)2576501-87-4
(3aR,7aR)-1,3-Di-o-tolyl-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazol-3-ium tetrafluoroborate (5 suppliers)372517-07-2
(3aR,7aR)-1,3-Dibenzyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (2 suppliers)162681-28-9
(3aR,7aR)-1,3-Dimethyl-2-(1-piperidinyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide (4 suppliers)
Compound Structure IUPAC Name: (3aR,7aR)-1,3-dimethyl-2-piperidin-1-yl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide | CAS Registry Number: 161390-52-9
Synonyms: CTK8E8425, (3|AR,7|AR)-1,3-Dimethyl-2-(1-piperidinyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide, (3alphaR,7alphaR)-1,3-Dimethyl-2-(1-piperidinyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide

Molecular Formula: C13H26N3OPMolecular Weight: 271.338802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILDAVWNADMBKGB-CHWSQXEVSA-N

161390-52-9
(3aR,7aR)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (2 suppliers)156407-05-5
(3aR,7aR)-1-((R)-6-(methoxymethoxy)-6-methylheptan-2-yl)-3a,7a-dimethyloctahydro-4H-inden-4-one (0 suppliers)1204819-64-6
(3aR,7aR)-1-(tert-Butoxycarbonyl)octahydro-1H-indole-5-carboxylic acid (0 suppliers)
(3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-INDOLE-5-CARBOXYLICACID (1 supplier)
Compound Structure IUPAC Name: (3aR,7aR)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-5-carboxylic acid | CAS Registry Number: 1260634-85-2
Synonyms: (3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-INDOLE-5-CARBOXYLIC ACID, AKOS022177466, MB12267, AK-38713, (3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-INDOLE-5-CARBOXYLIC ACID

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOCDYVCYEMHBJP-KHUXNXPUSA-N

1260634-85-2
(3aR,7aR)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one (2 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},7~{a}~{R})-2,2-dimethyl-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-1,3-benzodioxol-4-one | CAS Registry Number: 125711-87-7
Synonyms: ZINC140179116

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRTKVCOALNIMRT-SFYZADRCSA-N

125711-87-7
(3AR,7AR)-2-(4-CHLOROPHENYL)-3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 9-(9H-xanthen-9-yl)-9H-xanthene | CAS Registry Number: 4381-14-0
Synonyms: 9,9'-Bixanthene, 9-(9H-xanthen-9-yl)-9H-xanthene, NSC26684, AC1L5KZA, AC1Q70NK, 9,9'-Bi[9H-xanthene], CTK1D6932, ZINC1634075, 9H,9'H-9,9'-BIXANTHENE, NSC-26684, PL036636

Molecular Formula: C26H18O2Molecular Weight: 362.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITCRKCCNJBBRCM-UHFFFAOYSA-N

4381-14-0
(3AR,7AR)-2-(CHLOROMETHYL)OCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (1 supplier)146983-74-6
(3AR,7aR)-2-(tert-butoxycarbonyl)-7a-fluorohexahydropyrano[3,4-c]pyrrole-3a(4H)-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3aR,7aR)-7a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydro-1H-pyrano[3,4-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 2377005-05-3
Synonyms: (3Ar,7aR)-7a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydro-1H-pyrano[3,4-c]pyrrole-3a-carboxylic acid, rac-(3aR,7aR)-2-[(tert-butoxy)carbonyl]-7a-fluoro-octahydropyrano[3,4-c]pyrrole-3a-carboxylic acid, CIS-2-(TERT-BUTOXYCARBONYL)-7A-FLUORO-OCTAHYDROPYRANO[3,4-C]PYRROLE-3A-CARBOXYLIC ACID, 2696257-75-5, AT29543, EN300-7445260, Z3913110929

Molecular Formula: C13H20FNO5Molecular Weight: 289.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGMPGYLZCLLJFQ-OLZOCXBDSA-N

2377005-05-3
(3AR,7AR)-2-ALLYLOCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (0 suppliers)146098-95-5
(3AR,7AR)-2-BENZYLOCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (1 supplier)146098-94-4
(3AR,7AR)-2-ETHYLOCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (0 suppliers)91633-73-7
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