((3‘-chloro-[1,1‘-biphenyl]-3-yl)boronic acid),((3AR,4R,6aR)-2,2-dimethyl-6-oxotetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate Suppliers & Manufacturers

CHEMICAL products : Other

1751 to 1800 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

((3‘-chloro-[1,1‘-biphenyl]-3-yl)boronic acid) (4 suppliers)

IUPAC Name: [3-(3-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 1107603-42-8
Synonyms: AKOS004113967, (3'-Chloro-[1,1'-biphenyl]-3-yl)boronic acid

Molecular Formula:	C₁₂H₁₀BClO₂	Molecular Weight:	232.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMYLBKPHIHRJDY-UHFFFAOYSA-N

1107603-42-8

((3AR,4R,6aR)-2,2-dimethyl-6-oxotetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate (0 suppliers)

32257-17-3

((3aR,4R,6aS)-2,2-Dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol (0 suppliers)

IUPAC Name: [(3~{a}~{R},4~{R},6~{a}~{S})-2,2-dimethyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol | CAS Registry Number: 117859-48-0
Synonyms: SCHEMBL2241073

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVVMMHUPBUDINA-DSYKOEDSSA-N

117859-48-0

((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-METHANOL (8 suppliers)

IUPAC Name: [(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol | CAS Registry Number: 117858-82-9
Synonyms: ((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol, SureCN9495642, MolPort-005-942-722, AKOS016011215, AK-55222, KB-204950

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUVSIAZDYGROKK-HZSPNIEDSA-N

117858-82-9

((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (1 supplier)

IUPAC Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-[2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2-methylpropanoate | CAS Registry Number: 2346620-54-8
Synonyms: ((3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate

Molecular Formula:	C₁₈H₂₃N₅O₆	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHRVXGYHTALJEX-NMFUWQPSSA-N

2346620-54-8

((3AR,4R,6R,6AR)-2,2-DIMETHYL-6-(4-TRIFLUOROMETHYL-6-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)TETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate; (6 suppliers)

2346620-55-9

((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (1 supplier)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2-methylpropanoate | CAS Registry Number: 2346620-53-7
Synonyms: ((3aR,4R,6R,6aR)-6-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate

Molecular Formula:	C₁₆H₂₂N₂O₇	Molecular Weight:	354.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORYLGPPOEFBRMM-OJAKKHQRSA-N

2346620-53-7

((3AR,4R,6R,6aR)-6-(2,6-diamino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (1 supplier)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,6-diaminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 30685-38-2
Synonyms: ((3aR,4R,6R,6aR)-6-(2,6-diamino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, ZINC34497958

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GHTKDSBSFMMOKE-IOSLPCCCSA-N

30685-38-2

((3AR,4R,6R,6AR)-6-(4,6-BIS(CHLORODIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-D]-PYRIMIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3AR,4R,6R,6AR)-6-(4,6-BIS(DIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3AR,4R,6R,6AR)-6-(4,6-BIS(DIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-D]-PYRIMIDIN-1-YL)-2,2-(DIMETHYL)TETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3AR,4R,6R,6AR)-6-(4,6-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3AR,4R,6R,6AR)-6-(4,6-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-D]-PYRIMIDIN-1-YL)-2,2-(DIMETHYL)TETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3AR,4R,6R,6aR)-6-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (0 suppliers)

53186-67-7

((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (3 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 2278357-65-4
Synonyms: [(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methanol, SCHEMBL20721553, CS-0103886, D76378

Molecular Formula:	C₁₅H₁₈ClN₃O₄	Molecular Weight:	339.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCHUHHXGELQWQZ-YJKIEOBBSA-N

2278357-65-4

((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate (0 suppliers)

IUPAC Name: [(3aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methyl benzoate | CAS Registry Number: 2278357-60-9

Molecular Formula:	C₂₂H₂₂ClN₃O₅	Molecular Weight:	443.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RAQWKZBHWFROIX-ZNHIFOEVSA-N

2278357-60-9

((3AR,4R,6R,6AR)-6-(4-DIFLUOROMETHYL-6-(3,4-DIMETHOXYPHENYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3AR,4R,6R,6aR)-6-(4-isobutyramido-2-oxopyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (0 suppliers)

2634757-84-7

((3AR,4R,6R,6AR)-6-(6-(3,4-DIMETHOXYPHENYL)-4-TRIFLUOROMETHYL-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (0 suppliers)

((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (4 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 21138-44-3
Synonyms: 2',3'-O-Isopropylideneadenosine, 362-75-4, ST057077, 2 ,3 -O-Isopropylideneadenosine, [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol, [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oc t-2-yl]methan-1-ol, PubChem14185, AC1MC3BI, Maybridge4_003341, SureCN308385, AC1Q2CR9, I22404_ALDRICH, MLS002279959, 59440_FLUKA, MolPort-002-070-286, HMS2215M12, SBB002962, ZINC04261785, AKOS015896812, AKOS015995298

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

21138-44-3

((3AR,4R,6R,6AR)-6-(6-AMINO-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL)METHYL ((R)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-OXO-5-(TRITYLAMINO)PENTANOYL)SULFAMATE (0 suppliers)

((3AR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl (N2-(tert-butoxycarbonyl)-N5-trityl-D-glutaminyl)sulfamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-1-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxysulfonylamino]-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate | CAS Registry Number: 2803370-00-3
Synonyms: ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate, CS-0080764, E81024, tert-butyl N-[(2R)-1-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxysulfonylamino]-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate

Molecular Formula:	C₄₂H₄₈N₈O₁₀S	Molecular Weight:	856.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: YRRRNQAUFCGPFX-LFGNPKQDSA-N

2803370-00-3

((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate (0 suppliers)

5517-60-2

((3AR,4R,6R,6aS)-6-((2-bromopyrazolo[1,5-a]pyrimidin-7-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol (0 suppliers)

1450834-93-1

((3AR,4R,6R,6aS)-6-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol (0 suppliers)

1848959-69-2

((3AR,4R,6R,6AS)-6-(4-AMINO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-2,2-DIMETHYL-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)METHANOL, 98% (0 suppliers)

174171-92-2

((3AR,4R,6R,6AS)-6-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-2,2-DIMETHYL-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)METHANOL, 98% (0 suppliers)

Molecular Formula:	C₁₅H₁₈ClN₃O₃	Molecular Weight:	323.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHFIWDHYBIYYRP-HKWIRBFKSA-N

186540-95-4

((3AR,4R,6R,6AS)-6-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)METHANOL (2 suppliers)

IUPAC Name: [(3aS,4R,6R,6aR)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 1379540-62-1
Synonyms: ((3aR,4R,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol, SCHEMBL9109780, NHFIWDHYBIYYRP-HKWIRBFKSA-N, ((3AR,4R,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol, MFCD31803344, ((3ar,4r,6r,6as)-6-(4-chloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-tetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-yl)methanol, 186540-95-4, WS-02794, D85446, [(3aR,4R,6R,6aS)-6-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2-dimethylhexahydrocyclopenta[d][1,3]dioxol-4-yl]methanol, [(3aS,4R,6R,6aR)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol

Molecular Formula:	C₁₅H₁₈ClN₃O₃	Molecular Weight:	323.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHFIWDHYBIYYRP-HKWIRBFKSA-N

1379540-62-1

((3AR,4R,6R,6aS)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol (0 suppliers)

IUPAC Name: [(3aS,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 174171-97-2
Synonyms: 24587-86-8, rel-((3AR,4R,6R,6aS)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol, 2'-O,3'-O-Isopropylidene-4'-O-carbaadenosine

Molecular Formula:	C₁₄H₁₉N₅O₃	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZPYBQTVZVONOSP-OYBPUVFXSA-N

174171-97-2

((3aR,4R,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol (4 suppliers)

IUPAC Name: [(3~{a}~{S},4~{R},6~{R},6~{a}~{R})-4-amino-2,2-dimethyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 132342-52-0
Synonyms: SCHEMBL782928, AKOS032946105, [(3aR,4R,6R,6aS)-6-Amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]methanol, CS-0053056, (1R)-2beta,3beta-(Isopropylidenedioxy)-4alpha-aminocyclopentane-1alpha-methanol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEZCWNJAXVXKPR-XUTVFYLZSA-N

132342-52-0

((3AR,4R,6S,6aS)-2,2-dimethyl-6-(4-(methylthio)pyrrolo[2,1-f][1,2,4]triazin-7-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (0 suppliers)

2086765-70-8

((3aR,4R,6S,6aS)-rel-2,2-Dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol (3 suppliers)

IUPAC Name: [(3aS,6aS)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 59210-93-4

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNMGXRPBXLCQBX-PEBLOWIWSA-N

59210-93-4

((3aR,4S,5R,6aS)-5-Acetoxy-2-oxohexahydro-2H-cyclopenta[b]furan-4-yl)methyl acetate (8 suppliers)

IUPAC Name: [(3aR,4S,5R,6aS)-5-acetyloxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl acetate | CAS Registry Number: 62939-82-6
Synonyms: NSC628967, (3aR,4S,5R,6aS)-4-[(acetyloxy)methyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl acetate, AC1L7NFI, AC1Q6H37, CTK6A1610, AG-J-28786, NSC-628967, AK134212, NCI60_009397, KB-204952, [(3aR,4S,5R,6aS)-5-acetyloxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl acetate

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOCCMIOGWPGCIS-CHWFTXMASA-N

62939-82-6

((3AR,5AS,8AS,8BR)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS([1,3]DIOXOLO)[4,5-B:4',5'-D]PYRAN-3A-YL)METHYL DIETHYLCARBAMOYLSULFAMATE (0 suppliers)

((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl butyrate (1 supplier)

113516-76-0

((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl dodecanoate (1 supplier)

119249-39-7

((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl palmitate (1 supplier)

121965-64-8

((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl stearate (1 supplier)

122119-83-9

((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl methanesulfonate (0 suppliers)

4148-55-4

((3AR,5R,6R,6aR)-6-ethynyl-6-(methoxymethoxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol (2 suppliers)

2407359-82-2

((3aR,5R,6S,6aR)-2,2-Dimethyl-6-(((Trifluoromethyl)Sulfonyl)Oxy)Tetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate (3 suppliers)

IUPAC Name: [(3aR,5R,6S,6aR)-2,2-dimethyl-6-(trifluoromethylsulfonyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate | CAS Registry Number: 75096-61-6
Synonyms: AKOS027255817, ZINC306145198, AK207626, ((3aR,5R,6S,6aR)-2,2-Dimethyl-6-(((trifluoromethyl)sulfonyl)oxy)tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate

Molecular Formula:	C₁₇H₁₉F₃O₈S	Molecular Weight:	440.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HWQFGEIQOJHZHR-QVHKTLOISA-N

75096-61-6

((3AR,5R,6S,6aR)-6-(benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (0 suppliers)

6893-67-0

((3aR,5R,6S,6aS)-6-Fluoro-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (0 suppliers)

IUPAC Name: (6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate | CAS Registry Number: 125291-12-5
Synonyms: (6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate

Molecular Formula:	C₁₅H₁₇FO₅	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMBQOOBVWVHSTK-UHFFFAOYSA-N

125291-12-5

((3AR,6aR)-2,2-dimethyl-4-oxo-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-6-yl)methyl benzoate (2 suppliers)

IUPAC Name: [(3aR,6aR)-2,2-dimethyl-4-oxo-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-yl]methyl benzoate | CAS Registry Number: 1373332-57-0

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COZWZEQOJYDTOT-KGLIPLIRSA-N

1373332-57-0

((3aR,6aR)-Hexahydro-6aH-furo[2,3-c]pyrrol-6a-yl)methanol hydrochloride (2 suppliers)

2696258-01-0

((3aR,6R,6aS)-2,5-Dibenzylhexahydro-2H-pyrrolo[3,4-d]isoxazol-6-yl)methanamine (0 suppliers)

2748004-61-5

((3AR,6S,6aS)-6-(6-amino-9H-purin-9-yl)-5-fluoro-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol (0 suppliers)

IUPAC Name: [(3aR,6S,6aS)-6-(6-aminopurin-9-yl)-5-fluoro-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 805245-45-8
Synonyms: ((3ar,6s,6as)-6-(6-amino-9h-purin-9-yl)-5-fluoro-2,2-dimethyl-6,6a-dihydro-3ah-cyclopenta[d][1,3]dioxol-4-yl)methanol, lopenta[d][1,3]dioxol-6-yl)methanol, ZINC211277497, ((3aS,4S,6aR)-4-(6-amino-9H-purin-9-yl)-5-fluoro-2,2-dimethyl-3a,6a-dihydro-4H-cyc

Molecular Formula:	C₁₄H₁₆FN₅O₃	Molecular Weight:	321.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KCWPEJMCWDXCBF-MXWKQRLJSA-N

805245-45-8

((3aR,6S,7S,7aR)-6,7-Dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3a-yl)methyl Sulfamate (1 supplier)

152192-21-7

((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl (3 suppliers)

IUPAC Name: [(3aR,7aR)-1,2,3,4,5,6,7,7a-octahydroisoindol-3a-yl]methanol | CAS Registry Number: 1212106-97-2
Synonyms: AC1Q77PN, HKTBIXJIDRLJOD-DTWKUNHWSA-N, ZINC71788731, (3Ar,7Ar)-Octahydro-3Ah-Isoindol-3A-Yl-Methanol Hydrochloride

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKTBIXJIDRLJOD-DTWKUNHWSA-N

1212106-97-2

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