(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol,(3AS,4R,6S,6aS)-6-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

69851 to 69900 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol (8 suppliers)

IUPAC Name: (3aR,4R,6S,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 592533-90-9
Synonyms: (3aS,4R,6S,6aR)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol

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

InChIKey: AXPYGRDXRLICKY-BDVNFPICSA-N

592533-90-9

(3AS,4R,6S,6aS)-6-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carbonitrile (1 supplier)

1770841-46-7

(3AS,4R,6S,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carbaldehyde (1 supplier)

1253592-01-6

(3AS,4R,6S,7AR)-HEXAHYDRO-4-HYDROXY-3A-METHYL-6-(1-METHYLVINYL)BENZOFURAN-2(3H)-ONE (4 suppliers)

IUPAC Name: 4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one | CAS Registry Number: 88580-86-3
Synonyms: CID55836, LS-35328, (3aS,4R,6S,7aR)-hexahydro-4-hydroxy-3a-methyl-6-(1-methylethenyl)benzofuran-2(3H)-one, 2-(1(S)-Methyl-2(R)-hydroxy-4(S)-isopropenyl-6(R)-hydroxycyclohexyl)acetic acid-gamma-lactone, Benzofuran-2(3H)-one, hexahydro-4-hydroxy-3a-methyl-6-(1-methylethenyl)-, (3aS-(3a-alpha,4-alpha,6-alpha,7a-alpha))-, BENZOFURAN-2(3H)-ONE, HEXAHYDRO-4-HYDROXY-3a-METHYL-6-(1-METHYLETHENYL)-, (3aS-(

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCZQJFJNWTYDNP-UHFFFAOYSA-N

88580-86-3

(3aS,4R,7aS)-3a,4,5,6,7,7a-Hexahydro-4-hydroxy-3a,7a-dimethyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (3aS,4R,7aS)-4-hydroxy-3a,7a-dimethyl-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 54345-99-2
Synonyms: (3aS)-3a,4,5,6,7,7a-Hexahydro-4alpha-hydroxy-3abeta,7abeta-dimethyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEOOQQJOXYAIRZ-WQVCFCJDSA-N

54345-99-2

(3aS,4R,7S,7aR)-2-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)-3a-methylhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (2R,3R)-2,3-dihydroxysuccinate (0 suppliers)

(3as,4r,7s,7ar)-2-ethyl-3a,4,5,6,7,7a-hexahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (1 supplier)

IUPAC Name: (3aS,4R,7S,7aR)-2-ethyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 70223-91-5
Synonyms: AC1L4EIM, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-2-ethyl-, (3aR-(3a-alpha,4-beta,7-beta,7a-alpha))-, LS-64065

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRFVWXQJEITYKK-KVFPUHGPSA-N

70223-91-5

(3AS,4R,7S,7AR)-TERT-BUTYL 2,2-DIMETHYL-6-OXOTETRAHYDRO-4,7-METHANO[1,3]DIOXOLO[4,5-C]PYRIDINE-5(6H)-CARBOXYLATE (1 supplier)

183272-49-3

(3AS,4R,8S,10AR)-2,6-DIAMINO-9,9-DIHYDROXY-4-(HYDROXYMETHYL)-3A,4,9,10-TETRAHYDRO-3H,8H-PYRROLO[1,2-C]PURIN-8-YL HYDROGEN SULFATE (5 suppliers)

IUPAC Name: [2-[(8S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 93239-37-3
Synonyms: 17-hydroxy-6-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate, SCHEMBL10870905, CTK5H2210, PL023684, 2-[(2R,10S,11S,14R,15S)-14-HYDROXY-2,8,15-TRIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(17),3,6-TRIEN-14-YL]-2-OXOETHYL ACETATE

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGOCZEFVBBHDQY-ZGEOXTEZSA-N

93239-37-3

(3aS,4R,8S,11E,12aR)-8-Acetoxy-3a,4,8,9,10,12a-hexahydro-11-hydroxymethyl-3-methylene-6H-4,7-methenofuro[3,2-c]oxacycloundecin-2,6(3H)-dione (1 supplier)

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZEJELLQNGWEOB-KXMHQSQXSA-N

51419-54-6

(3aS,4R,8S,11E,12aR)-8-Ethoxy-3a,4,8,9,10,12a-hexahydro-11-hydroxymethyl-3-methylene-6H-4,7-methenofuro[3,2-c]oxacycloundecin-2,6(3H)-dione (1 supplier)

Synonyms: cinerenin, CHEMBL406654

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PTJPAEBQCZMNAV-QMDZQSQFSA-N

56650-62-5

(3as,4r,9as)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3h-benzo[f][2]benzofuran-1-one (2 suppliers)

IUPAC Name: (3aS,4R,9aS)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 2316-10-1
Synonyms: NSC11870, .alpha.-Conidendrol, (3aS,4R,9aS)-4-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one, Conidendrol, (3aS,4R,9aS)-4-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydronaphtho(2,3-c)furan-1(3H)-one, ALPHA-CONIDENDROL, AC1L5CUV, AC1Q6HJ5, CONIDENDROL, DIHYDRATE, CTK4F1010, KST-1A0274, AR-1A4040, NSC 11870, NSC-11870, AG-J-92663, Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, (3aS,4R,9aS)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one, (3aS,4R,9aS)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f]isobenzofuran-1-one, Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha.,9a.beta.)]-, Naphtho[2,3-c]furan-1(3H)-one,4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy- (8CI);Naphtho[2,3-c]furan-1(3H)-one,4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, [3aR-(3aa,4a,9ab)]-; NSC 11870; a-Conidendrol; a-Norconidendrin

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WQECJMDOMUSXDX-XWCIJXRUSA-N

2316-10-1

(3AS,4R,9bR)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (0 suppliers)

IUPAC Name: (3aS,4R,9bR)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1217841-77-4
Synonyms: (3aS,4R,9bR)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, ZINC4172117, BBL019662, MFCD23700936, STL221968, AKOS003205838, MCULE-9402451701, VS-06934, SR-01000111728, SR-01000111728-1, (3AS,4R,9BR)-4-(2-METHOXYPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPBOJZCDSRXYFC-BIENJYKASA-N

1217841-77-4

(3as,4r,9br)-4-(6-bromo-1,3-benzodioxol-5-yl)-8-isopropyl-3a,4,5, 9b-tetrahydro-3h-cyclopenta[c]quinoline (8 suppliers)

IUPAC Name: (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-8-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1392487-51-2
Synonyms: G-36, GTPL6480, MolPort-035-765-825, AKOS024458333, (+/-)-(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline, (3aS,4R,9bR)-4-(6-bromo-2H-1,3-benzodioxol-5-yl)-8-(propan-2-yl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline, G36

Molecular Formula:	C₂₂H₂₂BrNO₂	Molecular Weight:	412.319580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTOCPACSSHFGOY-ZCCHDVMBSA-N

1392487-51-2

(3AS,4S)-2-BIS(4-METHOXYPHENYL)METHYLAMINO-4-(PHENYLMETHOXY)-5-(PHENYLMETHOXY)METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL-6-(TERT-BUTYL)DIMETHYLSILYLOXYMETHYLTETRAHYDRO-2,2-DIMETHYL-5H-1,3-DIOXOLO4,5-CPYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

299917-28-5

(3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2(1H)-pentalenone (4 suppliers)

IUPAC Name: (3aS,4S,5R,6aR)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 94595-91-2
Synonyms: DB-079967, (3aS,4S,5R,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydropentalen-2(1H)-one

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BREKTDNGJPKFQZ-URJBTRRKSA-N

94595-91-2

(3aS,4S,5R,6E,10E,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,11a-octahydro-10-hydroxymethyl-3-methylene-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5R,6E,10E,11aR)-5-acetyloxy-10-(hydroxymethyl)-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 68024-34-0

Molecular Formula:	C₂₃H₂₈O₉	Molecular Weight:	448.463020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XSZRIJMSPWSOAV-FIMXFHTQSA-N

68024-34-0

(3aS,4S,5R,6E,10E,11aS)-4,5-Bis(2-methylpropionyloxy)-10-(hydroxymethyl)-2-oxo-3-methylene-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5R,6E,10E,11aS)-10-(hydroxymethyl)-3-methylidene-4,5-bis(2-methylpropanoyloxy)-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 89900-56-1

Molecular Formula:	C₂₄H₃₂O₉	Molecular Weight:	464.505480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WEYDLIONFUUVMT-LVEGPJCESA-N

89900-56-1

(3aS,4S,5R,6E,8R,10E,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,11a-octahydro-8-hydroxy-10-hydroxymethyl-3-methylene-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5R,6E,8R,10E,11aR)-5-acetyloxy-8-hydroxy-10-(hydroxymethyl)-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 68024-36-2

Molecular Formula:	C₂₃H₂₈O₁₀	Molecular Weight:	464.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HJUJXXLAPNRGPE-RGPKESBTSA-N

68024-36-2

(3aS,4S,5R,6R,8Z,10R,11aR)-5-Acetoxy-2,3,3a,4,5,6,7,10,11,11a-decahydro-6-hydroxy-6,10-dimethyl-4-(2-methylacryloyloxy)-3-methylenecyclodeca[b]furan-2,7-dione (1 supplier)

IUPAC Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-5-acetyloxy-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 73723-68-9
Synonyms: MEGxp0_000960, ACon1_000939, MCULE-7056544109, NCGC00169210-01, NP-002768

Molecular Formula:	C₂₁H₂₆O₈	Molecular Weight:	406.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: COWWBPRRBQOULA-NABHEWRGSA-N

73723-68-9

(3aS,4S,5RS,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 5-Oxide (2 suppliers)

23015-53-4

(3aS,4S,5S,6E,10E,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-5-hydroxy-10-methyl-3-methylene-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5S,6E,10E,11aR)-5-hydroxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 72023-29-1
Synonyms: Polymatin A

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPNBBLNJDPYZAB-QXBGOXKESA-N

72023-29-1

(3aS,4S,5S,6E,10S,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-hydroxymethyl-3-methylene-4-(2-methyl-1-oxopropoxy)-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl (3aS,4S,5S,6E,10S,11aR)-5-acetyloxy-10-(hydroxymethyl)-3-methylidene-4-(2-methylpropanoyloxy)-2-oxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 74562-62-2

Molecular Formula:	C₂₂H₃₀O₉	Molecular Weight:	438.468200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MJAHIVDNGNEUAZ-NZYRPXKDSA-N

74562-62-2

(3aS,4S,5S,6E,10S,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-hydroxymethyl-3-methylene-4-[(R)-2-methyl-1-oxobutoxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5S,6E,10S,11aR)-5-acetyloxy-10-(hydroxymethyl)-4-[(2R)-2-methylbutanoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 74562-66-6
Synonyms: 9-Acetoxymelnerin B

Molecular Formula:	C₂₃H₃₂O₉	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XALSSUJUJYVDBP-NVBRUBEXSA-N

74562-66-6

(3aS,4S,5S,6E,11S,11aS)-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5S,6E,11S,11aS)-5-acetyloxy-11-hydroxy-4-[(E)-2-methylbut-2-enoyl]oxy-3,10-dimethylidene-2-oxo-4,5,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-6-carboxylate | CAS Registry Number: 92356-80-4
Synonyms: Repandin E

Molecular Formula:	C₂₃H₂₈O₉	Molecular Weight:	448.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UBKIBKNWRDSTBV-JMVJIUBRSA-N

92356-80-4

(3aS,4S,5S,6R,7aS)-4-(ethoxycarbonyl)-6-ethyl-1-oxooctahydro-1H-indene-5-carboxylic acid (6 suppliers)

IUPAC Name: (3aS,4S,5S,6R,7aS)-4-ethoxycarbonyl-6-ethyl-1-oxo-2,3,3a,4,5,6,7,7a-octahydroindene-5-carboxylic acid | CAS Registry Number: 130274-13-4
Synonyms: KB-62762

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXRHNMLWDGTBKL-TZIOMAPQSA-N

130274-13-4

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOLE-5,6-DIOL (2 suppliers)

171357-39-4

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-5-YL 2-(ACETYLAMINO)-2-DEOXY-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (1 supplier)

186041-01-0

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-5-YL 2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (2 suppliers)

186040-99-3

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-5-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-4-YL2-(ACETYLAMINO)-2-DEOXY-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (1 supplier)

186041-02-1

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-5-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-4-YL2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (2 suppliers)

186041-00-9

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-6-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOLE-4,5-DIOL (1 supplier)

103766-13-8

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOLE-4,5-DIOL (2 suppliers)

IUPAC Name: 2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol | CAS Registry Number: 134875-86-8
Synonyms: ACMC-20mvjq, AGN-PC-001T4M, 2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXDRXJCORVTHFH-UHFFFAOYSA-N

134875-86-8

(3AS,4S,5S,6S,6AS)-6-[(ACETYLOXY)METHYL]-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4H-CYCLOPENTOXAZOLE-4,5-DIOLDIACETATE (1 supplier)

114621-71-5

(3AS,4S,5S,7S,7AR)-2-[3-(DIMETHYLAMINO)PROPYL]-1,3-DIOXOOCTAHYDRO-1H-4,7-METHANOISOINDOL-5-YL 1H-INDOLE-3-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 5,8-dihydroxy-3,9-dimethyl-6-methylidene-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 88216-79-9
Synonyms: Azuleno(4,5-b)furan-2(3H)-one, decahydro-5,8-dihydroxy-3,9-dimethyl-6-methylene-, AC1L4LGC, CTK5F9515, PL023661, 5,8-DIHYDROXY-3,9-DIMETHYL-6-METHYLIDENE-DODECAHYDROAZULENO[4,5-B]FURAN-2-ONE, 5,8-dihydroxy-3,9-dimethyl-6-methylidene-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZHVZHPJLXWJIZ-UHFFFAOYSA-N

88216-79-9

(3aS,4S,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol (4 suppliers)

IUPAC Name: (3~{a}~{S},4~{S},6~{a}~{R})-2,2-dimethyl-4,6~{a}-dihydro-3~{a}~{H}-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 185622-63-3
Synonyms: SCHEMBL3238247, FXOFSGSXPYHEMV-XVMARJQXSA-N, (1alpha,5alpha)-3,3-Dimethyl-2,4-dioxabicyclo[3.3.0]octa-7-ene-6beta-ol, (3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol -4-ol, (3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXOFSGSXPYHEMV-XVMARJQXSA-N

185622-63-3

(3AS,4S,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine (2 suppliers)

IUPAC Name: (3~{a}~{S},4~{S},6~{a}~{R})-2-benzyl-3,3~{a},4,5,6,6~{a}-hexahydro-1~{H}-cyclopenta[c]pyrrol-4-amine | CAS Registry Number: 1228029-76-2
Synonyms: (3AS,4S,6AR)-2-BENZYLOCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINE, SCHEMBL67538, AZKBNPLDOBTBBR-MJBXVCDLSA-N, ZINC14007983, AKOS027332833, AJ-64726

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZKBNPLDOBTBBR-MJBXVCDLSA-N

1228029-76-2

(3aS,4S,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-ol (3 suppliers)

IUPAC Name: (3aS,4S,6aR)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol | CAS Registry Number: 1228029-77-3
Synonyms: SCHEMBL67177, ZINC95347425, CS-W000073, D77538

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVQHJPYWCKXTFP-MJBXVCDLSA-N

1228029-77-3

(3aS,4S,6aR)-4-(3-Bromopropyl)tetrahydro-1,3-bis(phenylmethyl)-, 1H-thieno[3,4-d]imidazol-2(3H)-one (3 suppliers)

1163708-47-1

(3aS,4S,6aR)-4-(Hydroxymethyl)hexahydro-2H-pyrrolo[3,4-d]oxazol-2-one (1 supplier)

863392-55-6

(3aS,4S,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxole (2 suppliers)

IUPAC Name: 6-(iodomethyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 50600-40-3
Synonyms: (3aS,4S,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole, SB17566

Molecular Formula:	C₉H₁₅IO₄	Molecular Weight:	314.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAEYGFITCYWQDV-UHFFFAOYSA-N

50600-40-3

(3aS,4S,6aR)-4-[5-(1H-benzo[d][1,2,3]triazol-1-yl)-5-oxopentyl]-tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one (1 supplier)

1176555-48-8

(3aS,4S,6aR)-4-methoxytetrahydrofuro[3,4-b]furan-2(3H)-one (11 suppliers)

IUPAC Name: (3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one | CAS Registry Number: 866594-60-7
Synonyms: (3aS,4S,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, SureCN1301482, MolPort-003-987-328, ZINC21300477, AKOS006305108, AK119646, KB-207134, TL8005627, FT-0675022, (3aS,4R,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, (3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one, (3aS,4S,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one, Furo[3,4-b]furan-2(3H)-one, tetrahydro-4-methoxy-, (3aS,4S,6aR)-, 866594-61-8

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQEIOPTZKCKTPQ-VPLCAKHXSA-N

866594-60-7

(3AS,4S,6aR)-5-(tert-Butoxycarbonyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aS,4S,6aR)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid | CAS Registry Number: 127910-62-7
Synonyms: PS-2004, (3aS,4S,6aR)-5-(tert-butoxycarbonyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.308940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRDGVQODRPFOOR-HRDYMLBCSA-N

127910-62-7

(3AS,4S,6AR)-5-FLUORO-2,2-DIMETHYL-6-((TRITYLOXY)METHYL)-4,6A-DIHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-OL (1 supplier)

(3aS,4S,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (2 suppliers)

IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-ol | CAS Registry Number: 303963-93-1

Molecular Formula:	C₂₅H₃₂O₄Si	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJQAOVWMXCITMR-UHFFFAOYSA-N

303963-93-1

(3aS,4S,6aR)-6-Formyl-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate (1 supplier)

2648658-98-2

(3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide (9 suppliers)

IUPAC Name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxo-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[2-[2-[2-[3-oxo-3-(prop-2-ynylamino)propoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1006592-45-5
Synonyms: (3aS,4S,6aR)-hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide, SCHEMBL16478513, 592A455, N-[15-[(2-Propynyl)amino]-15-oxo-3,6,9,12-tetraoxapentadecane-1-yl]-5-[2-oxo-1,3,3abeta,4,6,6abeta-hexahydro-2H-thieno[3,4-d]imidazole-4alpha-yl]pentanamide

Molecular Formula:	C₂₄H₄₀N₄O₇S	Molecular Weight:	528.665 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YJLJWRIKUZDUPV-JTAQYXEDSA-N

1006592-45-5

(3aS,4S,6aR)-Hexahydro-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide (10 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 906099-89-6
Synonyms: (+)-Biotin-PEG6-OH, Biotin-PEG6-alcohol, (+)-Biotin-PEG6-alcohol, BIPG1206, ZINC96034840, BP-22609

Molecular Formula:	C₂₂H₄₁N₃O₈S	Molecular Weight:	507.643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UWCUGLZFTQXZRR-ZJOUEHCJSA-N

906099-89-6

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