(3AS,4S,6S,6aR)-6-(1-((tert-butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol,(3aS,4S,6S,6aR)-6-(2-((tert-Butyldimethylsilyl)oxy)propan-2-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol Suppliers & Manufacturers

CHEMICAL products : Other

69051 to 69100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3AS,4S,6S,6aR)-6-(1-((tert-butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (2 suppliers)

IUPAC Name: (3aS,4S,6S,6aR)-6-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 1638750-04-5
Synonyms: starbld0031375

Molecular Formula:	C₁₆H₃₂O₄Si	Molecular Weight:	316.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGXWQDUTPIYLPM-YUSLTOFOSA-N

1638750-04-5

(3aS,4S,6S,6aR)-6-(2-((tert-Butyldimethylsilyl)oxy)propan-2-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (3 suppliers)

IUPAC Name: (3aS,4S,6S,6aR)-6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 1638744-78-1
Synonyms: AKOS030238017, (3aS,4S,6S,6aR)-6-{2-[(tert-butyldimethylsilyl)oxy]propan-2-yl}-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol

Molecular Formula:	C₁₇H₃₄O₄Si	Molecular Weight:	330.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXTDHWTWXSJXIE-FQUUOJAGSA-N

1638744-78-1

(3AS,4S,6S,6aR)-6-(2-(3-bromo-2-chloroquinolin-7-yl)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (1 supplier)

2086770-30-9

(3AS,4S,6S,6aR)-6-allyl-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (1 supplier)

1535192-99-4

(3AS,4S,6S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]-6-(4-FLUOROPHENYL)TETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO[4,5-C]PYRROLE (1 supplier)

188744-82-3

(3AS,4S,6S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]-6-[3-(DI-2-ALLYLAMINO)PHENYL]TETRAHYDRO-2,2-DIMETHYL-5H-1,3-DIOXOLO[4,5-C]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

188744-89-0

(3AS,4S,6S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]-6-[4-(DI-2-ALLYLAMINO)PHENYL]TETRAHYDRO-2,2-DIMETHYL-5H-1,3-DIOXOLO[4,5-C]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

188744-90-3

(3AS,4S,6S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]-6-[4-[[(TERT-BUTYL)DIPHENYLSILYL]OXY]PHENYL]TETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO[4,5-C]PYRROLE (2 suppliers)

188744-86-7

(3AS,4S,6S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-6-(3-NITROPHENYL)-5H-1,3-DIOXOLO[4,5-C]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

188744-93-6

(3AS,4S,6S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-6-(4-NITROPHENYL)-5H-1,3-DIOXOLO[4,5-C]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

188744-94-7

(3AS,4S,6S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-6-(PYRIDIN-3-YL)-4H-1,3-DIOXOLO[4,5-C]PYRROLE (1 supplier)

188744-87-8

(3as,4s,6s,6as)-5-cyclopenta-2,4-dien-1-yl-2,2,4,6-tetramethyl-3a,4,6,6a-tetrahydrophospholo[3,4-d][1,3]dioxole;iron(2+) (2 suppliers)

IUPAC Name: (3aS,4S,6S,6aS)-5-cyclopenta-2,4-dien-1-yl-2,2,4,6-tetramethyl-3a,4,6,6a-tetrahydrophospholo[3,4-d][1,3]dioxole;iron(2+) | CAS Registry Number: 488760-58-3
Synonyms: 1,1 inverted exclamation marka-Bis[(3aS,4S,6S,6aS)-tetrahydro-2,2,4,6-tetramethyl-5H-phospholo[3,4-d]-1,3-dioxol-5-yl]ferrocene, 1,1-Bis[(2S,3S,4S,5S)-2,5-dimethyl-3,4-O-isopropylidene-3,4-dihydroxyphospholanyl]ferrocene

Molecular Formula:	C₂₈H₄₀FeO₄P₂	Molecular Weight:	558.407324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JERGFYZQUSOISZ-DYCBUYNASA-N

488760-58-3

(3aS,4S,6S,7aR)-2-((S)-1-Chloro-2-methylpropyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole (1 supplier)

89618-77-9

(3AS,4S,6S,7aR)-2-((S)-1-chloro-2-phenylethyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole (1 supplier)

IUPAC Name: (1S,2S,6R,8S)-4-[(1S)-1-chloro-2-phenylethyl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 78902-03-1
Synonyms: (1S,2S,3R,5S)-Pinane-2,3-diol 2,3-[(S)-alpha-chlorophenethyl]boronic acid

Molecular Formula:	C₁₈H₂₄BClO₂	Molecular Weight:	318.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTGWAXPRTHAQCZ-UJHHCITNSA-N

78902-03-1

(3AS,4S,6S,7aR)-2-(4-iodophenyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole (1 supplier)

IUPAC Name: (1S,2S,6R,8S)-4-(4-iodophenyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 2724208-42-6
Synonyms: (3aS,4S,6S,7aR)-2-(4-Iodophenyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole, (1S,2S,6R,8S)-4-(4-iodophenyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane, MFCD28101489, AKOS037643669, AS-2986, (1S,2S,6R,8S)-4-(4-iodophenyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0(2),6]decane, (1S,2S,6R,8S)-4-(4-Iodophenyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0(2,6)]decane, (1S,2S,6R,8S)-4-(4-Iodophenyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,6]decane, (1S,2S,6R,8S)-4-(4-iodophenyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane

Molecular Formula:	C₁₆H₂₀BIO₂	Molecular Weight:	382.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYQNKARMUJKVIN-BWPSIRRCSA-N

2724208-42-6

(3AS,4S,6S,7aR)-2-benzyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole (1 supplier)

IUPAC Name: (1S,2S,6R,8S)-4-benzyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 78922-83-5

Molecular Formula:	C₁₇H₂₃BO₂	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPUOYFXXQMDWGA-MPTYRVRUSA-N

78922-83-5

(3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-2-PENTYL-4,6-METHANO-1,3,2-BENZODIOXABOROLE (4 suppliers)

476335-09-8

(3AS,5AR,6R,9AS,9BS)-6-HYDROXY-5A,9-DIMETHYL-3-METHYLIDENE-3A,4,5,5A,6,7,9A,9B-OCTAHYDRONAPHTHO[1,2-B]FURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)isoindole-1,3-dione | CAS Registry Number: 80460-33-9
Synonyms: ST50221611, NSC39375, AC1L5X4L, Oprea1_473570, Oprea1_562263, CHEMBL3094285, CTK5E7808, MolPort-001-016-911, ZINC243220, NSC-39375, STK248651, ZINC00243220, AKOS000749041, MCULE-9231134827, BAS 00293762, HE180536, 2-(2,4-dichlorophenyl)isoindole-1,3-dione, 2-(2,4-Dichloro-phenyl)-isoindole-1,3-dione, 2-(2,4-dichlorophenyl)benzo[c]azoline-1,3-dione, 2-(2,4-dichlorophenyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₇Cl₂NO₂	Molecular Weight:	292.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGVRZPDPDDFDLR-UHFFFAOYSA-N

80460-33-9

(3as,5ar,6r,9bs)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione (1 supplier)

IUPAC Name: (3aS,5aR,6R,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 87550-01-4
Synonyms: Armexifolin, AC1L4L7I, (3aS,5aR,6R,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione, 64929-15-3, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-6-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,6R,9bS)-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPXLDBMZJNDASA-PWXJCGIASA-N

87550-01-4

(3as,5ar,7s,9as,9br)-7,9b-dimethyl-3,3a,5a,6,7,8,9,9a-octahydrobenzo[g][2]benzofuran-1-one (1 supplier)

IUPAC Name: (3aS,5aR,7S,9aS,9bR)-7,9b-dimethyl-3,3a,5a,6,7,8,9,9a-octahydrobenzo[g][2]benzofuran-1-one | CAS Registry Number: 97344-05-3
Synonyms: Oblongolide, CHEBI:7715, Oblongolide A, AC1L428C, CHEMBL1077021, C09519, (3aS,5aR,7S,9aS,9bR)-7,9b-dimethyl-3,3a,5a,6,7,8,9,9a-octahydrobenzo[g][2]benzofuran-1-one, Naphtho(1,2-c)furan-1(3H)-one, 3a,5a,6,7,8,9,9a,9b-octahydro-7,9b-dimethyl-, (3aS,5aR,7S,9aS,9bR)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSRQNNNSHRCNQE-HNRZYHPDSA-N

97344-05-3

(3as,5ar,9ar,9bs)-5a-ethenyl-3,9-dimethylidene-3a,4,5,6,9a,9b-hexahydrofuro[2,3-f]isochromene-2,8-dione (1 supplier)

IUPAC Name: (3aS,5aR,9aR,9bS)-5a-ethenyl-3,9-dimethylidene-3a,4,5,6,9a,9b-hexahydrofuro[2,3-f]isochromene-2,8-dione | CAS Registry Number: 59076-96-9
Synonyms: Deoxyvernolepin, (+)-8-Deoxyvernolepin, AC1MJ3YN, CHEMBL3251758, (3aS,5aR,9aR,9bS)-5a-ethenyl-3,9-dimethylidene-3a,4,5,6,9a,9b-hexahydrofuro[2,3-f]isochromene-2,8-dione, 2H-Furo(2,3-f)(2)benzopyran-2,8(3H)-dione, 5a-ethenyloctahydro-3,9-bis(methylene)-, (3aS-(3aalpha,5aalpha,9aalpha,9bbeta))-

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAIPSDLJLKUCLB-OZTPJHRESA-N

59076-96-9

(3AS,5AR,9BR)-5A,9-DIMETHYL-3-METHYLENE-3A,4,5,5A,6,7,8,9B-OCTAHYDRONAPHTHO[1,2-B]FURAN-2(3H)-ONE (3 suppliers)

IUPAC Name: methyl 6-(dipropylamino)-6-oxohexanoate | CAS Registry Number: 6946-69-6
Synonyms: methyl 6-(dipropylamino)-6-oxohexanoate, NSC57351, AC1L6FSH, AC1Q5IHQ, CTK5D0016, AR-1J5598, NSC-57351, AG-J-44309, A19220

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLVXCYQXCDTMAR-UHFFFAOYSA-N

6946-69-6

(3AS,5AS,10BS,10CR)-2,3,3A,4,5A,6,10B,10C-OCTAHYDRO-3A,10B-DIMETHYL-7-(ISOPROPYL)-1H-PHENANTHRO[10,1-BC]FURAN-8-OL ACETATE (2 suppliers)

107137-02-0

(3as,5as,6r,9ar,9bs)-6,9a-dihydroxy-5a-methyl-3,9-dimethylene-4,5 ,6,7,8,9b-hexahydro-3ah-benzo[g]benzofuran-2-one (1 supplier)

1401-54-5

(3AS,5AS,6S,8AS,8BS)-6-ACETYL-3A,5A-DIMETHYL-3A,5,5A,6,7,8,8A,8B,9,10-DECAHYDRODICYCLOPENTA[A,F]NAPHTHALEN-2(3H)-ONE (2 suppliers)

IUPAC Name: 3-benzyl-1,1-dioxo-1,3-thiazolidin-2-one | CAS Registry Number: 92014-77-2
Synonyms: 3-benzyl-1,3-thiazolidin-2-one 1,1-dioxide, NSC122646, AC1Q6YYI, AC1L5I69, CHEMBL233867, CTK5H0785, CHEBI:493529, AR-1F2042, AG-J-02286, NSC-122646, 3-benzyl-1,1-dioxo-1,3-thiazolidin-2-one

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JACQRRDDSFGBLH-UHFFFAOYSA-N

92014-77-2

(3as,5as,6s,8as,8bs)-6-acetyl-3a,5a-dimethyl-5,6,7,8,8a,8b,9,10-octahydro-3h-indeno[5,4-e]inden-2-one (1 supplier)

IUPAC Name: (3aS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-5,6,7,8,8a,8b,9,10-octahydro-3H-indeno[5,4-e]inden-2-one | CAS Registry Number: 7148-54-1
Synonyms: (3as,5as,6s,8as,8bs)-6-acetyl-3a,5a-dimethyl-3a,5,5a,6,7,8,8a,8b,9,10-decahydrodicyclopenta[a,f]naphthalen-2(3h)-one, NSC65893, AC1Q6ODR, AC1L6MN5, CTK5D4295, KST-1A8906, AR-1A4059, NSC-65893, (3aS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-5,6,7,8,8a,8b,9,10-octahydro-3H-indeno[5,4-e]inden-2-one

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSKPLBHXQVCXOT-NDLGOLERSA-N

7148-54-1

(3AS,5AS,7S,8BR)-8-BUTYL-7-METHYL-1,3A,4,5,5A,6,7,8B-OCTAHYDROCYCLOPENTA[DE]QUINAZOLIN-2-AMINE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 83227-49-0
Synonyms: NSC42889, AC1L615T, SCHEMBL10908679, CTK5F0495, KBCBKIPUEHCLJB-UHFFFAOYSA-N, ZINC1675697, NSC-42889, AKOS030599023, 4'-chloro-2-(2-pyrazinyl)-acetophenone, HE172019, 1-(4-chlorophenyl)-2-pyrazin-2-ylethanone, Ethanone,1-(4-chlorophenyl)-2-(2-pyrazinyl)-

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBCBKIPUEHCLJB-UHFFFAOYSA-N

83227-49-0

(3aS,5aS,8aR)-tert-Butyl octahydrocyclopenta[1,2-b:3,2-b']dipyrrole-3(3aH)-carboxylate (2 suppliers)

2757331-07-8

(3as,5as,8r)-3,5a,8-trimethyl-1-oxo-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-7-carboxylic Acid (1 supplier)

IUPAC Name: 3,5a,8-trimethyl-1-oxo-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-7-carboxylic acid | CAS Registry Number: 97718-45-1
Synonyms: ACMC-20mcug, AC1NT0MJ, 110043-85-1, Cyclopenta[c]pentalene-2-carboxylicacid, 1,3a,4,5,5a,6,7,8-octahydro-1,3a,6-trimethyl-8-oxo-, (1S,3aS,5aS,6R,8aS)-, 3,5a,8-trimethyl-1-oxo-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-7-carboxylic acid, (1R,3aS,5aS)-1,3a,6-trimethyl-8-oxo-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalene-2-carboxylic acid

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFKSRWRSZVCLFJ-UHFFFAOYSA-N

97718-45-1

(3as,5as,8r)-3a,5,5a,8-tetramethyl-1,2,3,6,7,8-hexahydrocyclopenta[h]pentalene (1 supplier)

IUPAC Name: (3aS,5aS,8R)-3a,5,5a,8-tetramethyl-1,2,3,6,7,8-hexahydrocyclopenta[h]pentalene | CAS Registry Number: 71629-00-0
Synonyms: (1r,3as,5as)-1,3a,4,5a-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene, AC1L4M6Q, AC1Q29WI, CTK5D4754, MolPort-035-917-619, KST-1A8938, AR-1A1240, AKOS024321994, (3aS,5aS,8R)-3a,5,5a,8-tetramethyl-1,2,3,6,7,8-hexahydrocyclopenta[h]pentalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAOJPWFHRMUCFN-LKWLHFCZSA-N

71629-00-0

(3aS,5aS,8R,9aS,9bR)-3a,4,5,5a,6,7,8,9,9a,9b-Decahydro-8-hydroxy-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one (1 supplier)

IUPAC Name: (3aS,5aS,8R,9aS,9bR)-8-hydroxy-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 29080-98-6

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRLRBTSZCYSSST-KPNNVRJVSA-N

29080-98-6

(3aS,5aS,9aS,9bR)-1,3a,4,5,5a,6,7,9,9a,9b-Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2,8-dione (1 supplier)

IUPAC Name: (3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione | CAS Registry Number: 29065-00-7

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GASMQRXYTAWTOY-VZAMPYOESA-N

29065-00-7

(3as,5as,9bs)-5a,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione (1 supplier)

IUPAC Name: (3aS,5aS,9bS)-5a,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 66726-11-2
Synonyms: NSC291618, 11,13-Dehydrosantonin, AC1L49S8, CHEMBL558927, NSC-291618, 3-Oxo-6betaH-eudesm-1,4,11-trien-6,13-olide, (3aS,5aS,9bS)-5a,9-dimethyl-3-methylene-3a,4,5,9b-tetrahydrobenzo[g]benzofuran-2,8-dione, (3aS,5aS,9bS)-5a,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione, Naphtho[1,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-5a,9-dimethyl-3-methylene-, (3a.alpha.,5a.beta.,9b.beta.)-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOEFILJAGJAINE-XEGUGMAKSA-N

66726-11-2

(3aS,5aS,9bS)-Dodecahydro-6?-(acetoxymethyl)-5?-(benzoyloxy)-9?-hydroxy-6,9a?-dimethylnaphtho[1,2-c]furan-3-one (1 supplier)

IUPAC Name: [(3aS,5R,5aS,6R,9R,9aR,9bS)-6-(acetyloxymethyl)-9-hydroxy-6,9a-dimethyl-3-oxo-3a,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][2]benzofuran-5-yl] benzoate | CAS Registry Number: 79236-15-0
Synonyms: Pebrolide

Molecular Formula:	C₂₄H₃₀O₇	Molecular Weight:	430.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFSXLEDHWOLHJQ-LDRBJFAESA-N

79236-15-0

(3aS,5R,6aR)-hexahydro-2H-cyclopenta[b]furan-5-ol (4 suppliers)

IUPAC Name: (3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-ol | CAS Registry Number: 605654-99-7

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMQRZBSBDUGBRN-LOJRBXKRSA-N

605654-99-7

(3AS,5R,6AR)-TERT-BUTYL 5-AMINO-HEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE (1 supplier)

(3AS,5R,6R,6aS)-2,2-dimethyl-5-((trityloxy)methyl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (1 supplier)

139615-44-4

(3aS,5R,6R,6aS)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (2 suppliers)

114738-04-4

(3AS,5R,6R,6AS)-6-((TERT-BUTYLDIMETHYLSILYL)OXY)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOLE-5-CARBALDEHYDE (1 supplier)

(3as,5r,6r,6as)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a, 5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (4 suppliers)

IUPAC Name: (3aS,5R,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde | CAS Registry Number: 1018898-77-5
Synonyms: (3aS,5R,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde, (3aS,5R,6R,6aS)-6-(tert-butyl-dimethyl-silanyloxy)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole-5-carbaldehyde, SCHEMBL1038767, XLBBARZYTMCVNR-USZNOCQGSA-N, KB-62763, (3as,5r,6r,6as)-6-(tert-butyl-dimethyl-silanyloxy)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3] dioxole-5-carbaldehyde

Molecular Formula:	C₁₄H₂₆O₅Si	Molecular Weight:	302.438740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLBBARZYTMCVNR-USZNOCQGSA-N

1018898-77-5

(3aS,5R,6S,6aS)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (10 suppliers)

IUPAC Name: (3aS,5R,6S,6aS)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 133048-89-2
Synonyms: AK170465, MolPort-030-085-708, MFCD26959134, AKOS025290743, ZINC169808156, 1-O,2-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-beta-D-lyxofuranose, beta-D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-, ss-d-lyxofuranose, 5-o-[(1,1-dimethylethyl)diphenylsilyl]-1,2-o-(1-methylethylidene)-

Molecular Formula:	C₂₄H₃₂O₅Si	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJKAZNSYWAGYDQ-MLNNCEHLSA-N

133048-89-2

(3aS,5R,6S,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (3 suppliers)

IUPAC Name: (3aS,5R,6S,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 23262-79-5
Synonyms: AC1L1MCB

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-WQXVAKKLSA-N

23262-79-5

(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid (9 suppliers)

IUPAC Name: (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid | CAS Registry Number: 35522-89-5
Synonyms: SCHEMBL1934639, YQQLEMAYGCQRAW-CXXDYQFHSA-N, AKOS022182030, AK-64818, SC-27988, AJ-137487, (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole-5-carboxylic acid, (3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyl-tetrahydrofuro[3,2-d][1,3]dioxole-5-carboxylic acid, (3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxole-5-carboxylic acid

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YQQLEMAYGCQRAW-CXXDYQFHSA-N

35522-89-5

(3AS,5R,7aR)-octahydro-1H-isoindol-5-ol (5 suppliers)

IUPAC Name: (3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol | CAS Registry Number: 52865-08-4
Synonyms: ZINC95635176, AKOS006356159, 1h-isoindol-5-ol, octahydro-, (3ar,5s,7as)-rel-

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPOLLBMYIRHSRA-XLPZGREQSA-N

52865-08-4

(3AS,5R,7aR)-rel-tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate (7 suppliers)

IUPAC Name: tert-butyl (3aS,5R,7aR)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate | CAS Registry Number: 2007919-65-3
Synonyms: tert-butyl (3aS,5R,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, SCHEMBL20031051, MolPort-044-559-209, ZINC59979430, AKOS030628663, CS-W000102, AS-53305, (3aS,5R,7aR)-rel-2-Boc-5-hydroxyoctahydroisoindole, (3aS,5R,7aR)-rel-2-Boc-5-hydroxy-octahydro-1H-isoindole

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISZLPPFTZXTGHT-HBNTYKKESA-N

2007919-65-3

(3aS,5R,7aS)-7a-(4-Bromothiazol-2-yl)-5-methylhexahydro-1H-pyrano[3,4-c]isoxazole (2 suppliers)

IUPAC Name: (7aS)-7a-(4-bromo-1,3-thiazol-2-yl)-5-methyl-1,3,3a,4,5,7-hexahydropyrano[3,4-c][1,2]oxazole | CAS Registry Number: 1818341-13-7

Molecular Formula:	C₁₀H₁₃BrN₂O₂S	Molecular Weight:	305.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYNVYVBTFKDILD-HNQUHTCLSA-N

1818341-13-7

(3aS,5S,6aS)-4-(tert-Butoxycarbonyl)hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid (2 suppliers)

IUPAC Name: (3aS,5S,6aS)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 2187426-29-3
Synonyms: (3As,5S,6aS)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMWJMVKHSVMLEL-CIUDSAMLSA-N

2187426-29-3

(3AS,5S,6R,6AR)-5-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-3A,5,6,6A-TETRAHYDRO-2-METHYL-FURO[3,2-D]OXAZOL-6-OL (1 supplier)

117177-19-2

(3aS,5S,6R,9E,14R,15R,15aR)-2,3,3a,4,5,6,7,8,11,12,13,14,15,15a-Tetradecahydro-6,10,14-trimethyl-3-methylene-2-oxo-5,15-epoxycyclotetradeca[b]furan-6-ol acetate (3 suppliers)

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.486480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIDORMWRZIUUDO-KZCOARPGSA-N

55822-20-3

(3AS,5S,7aR)-octahydro-1H-isoindol-5-ol (5 suppliers)

IUPAC Name: (3aS,5S,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol | CAS Registry Number: 52865-09-5
Synonyms: AKOS006356160, 1h-isoindol-5-ol, octahydro-, (3ar,5r,7as)-rel-

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPOLLBMYIRHSRA-RNJXMRFFSA-N

52865-09-5

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