(3AR,5R,6S,6AR)-2,2-DIMETHYL-5-{[(2S)-2-(PYRIDIN-3-YL)PYRROLIDIN-1-YL]METHYL}-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL,(3AR,5R,6S,6AR)-2,2-DIMETHYL-5-{[(2S)-2-(PYRIDIN-4-YL)PYRROLIDIN-1-YL]METHYL}-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL Suppliers & Manufacturers

CHEMICAL products : Other

69051 to 69100 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

(3AR,5R,6S,6AR)-2,2-DIMETHYL-5-{[(2S)-2-(PYRIDIN-3-YL)PYRROLIDIN-1-YL]METHYL}-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3AR,5R,6S,6AR)-2,2-DIMETHYL-5-{[(2S)-2-(PYRIDIN-4-YL)PYRROLIDIN-1-YL]METHYL}-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3AR,5R,6S,6AR)-2,2-DIMETHYL-5-{[(2S)-2-PHENYLPYRROLIDIN-1-YL]METHYL}-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3AR,5R,6S,6aR)-5-((R)-1-hydroxy-2-(trityloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (0 suppliers)

33737-08-5

(3aR,5R,6S,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (0 suppliers)

53270-26-1

(3AR,5R,6S,6aR)-5-((R)-2-((tert-butyldimethylsilyl)oxy)-1-hydroxyethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (0 suppliers)

85951-10-6

(3AR,5R,6S,6AR)-5-(AMINOMETHYL)-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3AR,5R,6S,6AR)-5-(AZEPAN-1-YLMETHYL)-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3AR,5R,6S,6AR)-5-(AZIDOMETHYL)-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3AR,5R,6S,6aR)-5-[({[4-(Benzyloxy)phenyl]methyl}amino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol (0 suppliers)

IUPAC Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-[[(4-phenylmethoxyphenyl)methylamino]methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 1820574-24-0
Synonyms: (3aR,5R,6S,6aR)-5-[({[4-(benzyloxy)phenyl]methyl}amino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol, ZINC35572449, AKOS005257603, MCULE-3930064625

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOAWGIFISUHRTO-PLACYPQZSA-N

1820574-24-0

(3AR,5R,6S,6AR)-5-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-5-(HYDROXYMETHYL)-2,2-DIMETHYL-6,6A-DIHYDRO-3AH-FURO[2,3-D][1,3]-DIOXOL-6-OL (1 supplier)

IUPAC Name: (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 1646857-53-5
Synonyms: (3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a- dihydro-3aH-furo[2,3-d][1,3]-dioxol-6-ol, SCHEMBL26122320, (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol

Molecular Formula:	C₁₃H₂₂O₇	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FINKMOUGJAHYRP-NKGMTQDZSA-N

1646857-53-5

(3AR,5R,6S,6AR)-5-[(DIMETHYLAMINO)METHYL]-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3AR,5R,6S,6AR)-5-{[BIS(2-HYDROXYETHYL)AMINO]METHYL}-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-OL (0 suppliers)

(3aR,5R,6S,6aR)-6-(Benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (1 supplier)

IUPAC Name: (3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde | CAS Registry Number: 233266-76-7
Synonyms: SCHEMBL7208609, DFSYYZDXKFTDJV-BESBDSHLSA-N, E87888, (3aR,5R,6S,6aR)-6-(benzyloxy)-5-(benzyloxymethyl)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde, (3AR,5R,6S,6AR)-6-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOLE-5-CARBALDEHYDE

Molecular Formula:	C₂₃H₂₆O₆	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFSYYZDXKFTDJV-BESBDSHLSA-N

233266-76-7

(3aR,5R,6S,6aR)-6-(Benzyloxy)-5-((benzyloxy)methyl)-5-(2,2-dibromovinyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole (1 supplier)

IUPAC Name: (3aR,5R,6S,6aR)-5-(2,2-dibromoethenyl)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole | CAS Registry Number: 233266-77-8
Synonyms: SCHEMBL7209720, F70939, (3AR,5R,6S,6AR)-6-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]-5-(2,2-DIBROMOETHENYL)-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOLE

Molecular Formula:	C₂₄H₂₆Br₂O₅	Molecular Weight:	554.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWIOEALYQQSOON-HOUBMWHVSA-N

233266-77-8

(3AR,5R,6S,6AR)-6-HYDROXY-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-5-YL]METHYL 4-METHYLBENZENE-1-SULFONATE (0 suppliers)

(3AR,5R,6S,6AR)-6-HYDROXY-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-5-YL]METHYL ACETATE (0 suppliers)

(3AR,5R,6S,6AR)-6-HYDROXY-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-5-YL]METHYL BENZOATE (0 suppliers)

(3aR,5R,6S,6aR)-6-Hydroxy-5-(iodomethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one (0 suppliers)

2688788-67-0

(3AR,5R,6S,7AS)-OCTAHYDRO-1H-ISOINDOLE-5,6-DIOL HYDROCHLORIDE (0 suppliers)

(3aR,5R,6S,7R,7aR)-2-(dimethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol, 95+% (0 suppliers)

7764-04-9

(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]oxazole-6,7-diol (1 supplier)

IUPAC Name: (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diol | CAS Registry Number: 22854-00-8
Synonyms: 2-Methyl-(1,2-dideoxy-a-d-glucopyrano)-[2,1-d]-2-oxazoline, 1-O,N-Ethylidyne-alpha-D-glucosamine, (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diol, (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-3aH,5H,6H,7H,7aH-pyrano[3,2-d][1,3]oxazole-6,7-diol

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PDBSWNMXMILYCQ-PVFLNQBWSA-N

22854-00-8

(3AR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diol (0 suppliers)

55865-04-8

(3ar,5r,7as)-2,3,3a,4,5,6,7,7a-octahydro-1h-isoindol-5-ol;hydrochloride (3 suppliers)

IUPAC Name: (3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 52865-10-8
Synonyms: 1H-ISOINDOL-5-OL, OCTAHYDRO-, HYDROCHLORIDE (1:1), (3AR,5R,7AS)-REL-, PB27149, Q-4461

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQZXEQGQTRITTG-ARIDFIBWSA-N

52865-10-8

(3AR,5R,7aS)-octahydro-1H-isoindol-5-ol hydrochloride (1 supplier)

2059917-88-1

(3aR,5S)-3a,4,5,7-tetrahy dro-3a,5-dimethyl-3H-pyrano[3,4-c]isoxazole (0 suppliers)

(3aR,5S)-3a,4,5,7-tetrahydro-5-methyl-3H-pyrano[3,4-c]isoxazole (1 supplier)

(3aR,5S)-5-Methyl-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c]isoxazole (3 suppliers)

IUPAC Name: (3aR,5S)-5-methyl-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c][1,2]oxazole | CAS Registry Number: 1613393-51-3
Synonyms: (3aR,5R)-3a,4,5,7-tetrahydro-5-methyl-3H-pyrano[3,4-c]isoxazole, (3aR,5S)-3a,4,5,7-tetrahydro-5-methyl-3H-pyrano[3,4-c]isoxazole, SCHEMBL9913104, MLDQZNZAPTVQQU-WDSKDSINSA-N, 1220327-45-6, ZINC18552219, AKOS025396457, AK174364, (3aR,5S)-5-methyl-3H,3aH,4H,5H,7H-pyrano[3,4-c][1,2]oxazole, (3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-7H-pyrano[3,4-c][1,2]oxazole

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLDQZNZAPTVQQU-WDSKDSINSA-N

1613393-51-3

(3AR,5S,5aR,8aS,8bR)-5-(chloromethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (0 suppliers)

13454-63-2

(3AR,5S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxol-6(5H)-one oxime (0 suppliers)

10578-95-7

(3aR,5s,6aS)-5-Methoxyoctahydrocyclopenta[c]pyrrole hydrochloride (3 suppliers)

IUPAC Name: (3~{a}~{R},6~{a}~{S})-5-methoxy-1,2,3,3~{a},4,5,6,6~{a}-octahydrocyclopenta[c]pyrrole;hydrochloride | CAS Registry Number: 1326303-21-2

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.672 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJBFEKUYVWRTHA-PAFGHYSMSA-N

1326303-21-2

(3aR,5s,6aS)-rel-2-Methyloctahydrocyclopenta[c]pyrrol-5-amine (4 suppliers)

IUPAC Name: (3~{a}~{S},6~{a}~{R})-2-methyl-3,3~{a},4,5,6,6~{a}-hexahydro-1~{H}-cyclopenta[c]pyrrol-5-amine | CAS Registry Number: 159996-25-5
Synonyms: (3aR,5r,6aS)-rel-2-Methyloctahydrocyclopenta[c]pyrrol-5-amine, 160080-13-7, SCHEMBL10319987, SCHEMBL10449436, SCHEMBL10450028

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIIZDDZWYKPZAB-DHBOJHSNSA-N

159996-25-5

(3aR,5s,6aS)-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride (3 suppliers)

IUPAC Name: tert-butyl (3aR,6aS)-5-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 1630907-13-9
Synonyms: (3aR,6aS)-rel-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride, MolPort-039-016-088, MolPort-039-016-089, MFCD28166297, AKOS025289592, AKOS025291233, AK170778, AK171657, trans-5-Amino-2-boc-hexahydro-cyclopenta[c]pyrrole HCl, cis-5-amino-2-boc-hexahydro-cyclopenta[c]pyrrole hydrochloride, trans-5-amino-2-boc-hexahydro-cyclopenta[c]pyrrole hydrochloride, tert-butyl (3aR,6aS)-5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride, tert-butyl (3aR,5s,6aS)-5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.778 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTIYWOFJLXOAGI-CVLICLBHSA-N

1630907-13-9

(3aR,5s,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 194151-77-4
Synonyms: 912563-45-2, (3aR,5r,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, tert-butyl (3aR,5r,6aS)-5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 875926-93-5, SCHEMBL371917, SCHEMBL903881, SCHEMBL904134, DIDQRACXWWEPDZ-ULKQDVFKSA-N, MolPort-038-934-463, ALBB-031180, ZINC91690666, AKOS025290415, AKOS025290416, AKOS030231559, ZINC114815618, AK165816, AK165817, AK00750318, BG00311365, BG00311366

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIDQRACXWWEPDZ-ULKQDVFKSA-N

194151-77-4

(3AR,5S,6R,6aR)-2,2-Dimethyl-5-[(phenylsulfanyl)methyl]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol (0 suppliers)

IUPAC Name: (3aR,5S,6R,6aR)-2,2-dimethyl-5-(phenylsulfanylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 157555-88-9
Synonyms: (3aR,5S,6R,6aR)-2,2-dimethyl-5-[(phenylsulfanyl)methyl]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol, MFCD12547089, ZINC35572443, AKOS005257423, MCULE-7955088003

Molecular Formula:	C₁₄H₁₈O₄S	Molecular Weight:	282.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDSWPJFMXUOXIX-YVECIDJPSA-N

157555-88-9

(3ar,5s,6r,6ar)-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (0 suppliers)

IUPAC Name: (3aR,5S,6R,6aR)-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde | CAS Registry Number: 1057385-93-9
Synonyms: .alpha.-D-ribo-Pentodialdo-1,4-furanose, 1,2-O-(1-methylethylidene)-3-O-(2-naphthalenylmethyl)-

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVCOUNFQHXKAEI-BRSBDYLESA-N

1057385-93-9

(3AR,5S,6R,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole (0 suppliers)

29587-01-7

(3aR,5S,6R,6aR)-6-(Benzyloxy)-2,2-dimethyl-6-vinyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (0 suppliers)

1123212-78-1

(3AR,5S,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole (0 suppliers)

23885-38-3

(3aR,5S,6R,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (1 supplier)

IUPAC Name: (6R)-6-hydroxy-2,2,6-trimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde | CAS Registry Number: 132024-67-0

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUVUWHGSNGKUPF-WIXLMEMESA-N

132024-67-0

(3aR,5S,6R,6aS)-5-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-3a-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,5S,6R,6aS)-5-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-6-hydroxy-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxole-3a-carboxylic acid | CAS Registry Number: 959572-93-1
Synonyms: AC1MBT23, MFCD08458511, ZINC14632678, AKOS026671270, AK192534, BG01449885, Fmoc-5-aminomethyl-2,3-o-isopropylidene-alpha-L-xylo-3-hexolofuranosonic acid, (3AR,5S,6R,6AS)-5-({[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}METHYL)-6-HYDROXY-2,2-DIMETHYL-DIHYDRO-5H-FURO[2,3-D][1,3]DIOXOLE-3A-CARBOXYLIC ACID, (3aR,5S,6R,6aS)-5-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-6-hydroxy-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxole-3a-carboxylic acid

Molecular Formula:	C₂₄H₂₅NO₈	Molecular Weight:	455.463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SZCLUGHOVZEYAP-CMCWBKRRSA-N

959572-93-1

(3AR,5S,6S,6AR)-5-FORMYL-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-6-YL METHANESULFONATE (2 suppliers)

IUPAC Name: [(3aR,5S,6S,6aR)-5-formyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methanesulfonate | CAS Registry Number: 79507-08-7
Synonyms: SCHEMBL15038520

Molecular Formula:	C₉H₁₄O₇S	Molecular Weight:	266.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QIEKMISTMPEKIE-ULAWRXDQSA-N

79507-08-7

(3AR,5S,6S,6AR)-6-BENZY Â LOXY-5-(BENZYLOXYMETHYL)-5-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2,2-DIMETHYL-6,6A-DIHYDRO-3AH-FURO[2,3-D][1,3]DIOXOLE (1 supplier)

IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole | CAS Registry Number: 1646857-54-6
Synonyms: (3aR,5S,6S,6aR)-6-Benzyloxy-5-(benzyloxymethyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2- dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole

Molecular Formula:	C₂₇H₃₄O₇	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HVGKQFCVYATGKM-UHFFFAOYSA-N

1646857-54-6

(3aR,5S,6S,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (0 suppliers)

IUPAC Name: (6S)-6-hydroxy-2,2,6-trimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde | CAS Registry Number: 321181-73-1

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUVUWHGSNGKUPF-IAANYJIPSA-N

321181-73-1

(3AR,5S,6S,6aS)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol (1 supplier)

IUPAC Name: (3aR,5S,6S,6aS)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol | CAS Registry Number: 179239-79-3
Synonyms: (3AR,5S,6S,6AS)-2-AMINO-5-(HYDROXYMETHYL)-3A,5,6,6A-TETRAHYDROFURO[2,3-D]OXAZOL-6-OL, E80464

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IVFVSTOFYHUJRU-NEEWWZBLSA-N

179239-79-3

(3AR,5S,6S,7AS)-OCTAHYDRO-1H-ISOINDOLE-5,6-DIOL HYDROCHLORIDE (1 supplier)

(3AR,5S,7AR)-1-(TERT-BUTOXYCARBONYL)-OCTAHYDRO-1H-INDOLE-5-CARBOXYLIC ACID,97% (1 supplier)

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: 1217536-85-0
Synonyms: (3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-INDOLE-5-CARBOXYLIC ACID, MB12267, AK-38713, (3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-INDOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOCDYVCYEMHBJP-KHUXNXPUSA-N

1217536-85-0

(3ar,5s,7as)-2,3,3a,4,5,6,7,7a-octahydro-1h-isoindol-5-ol;hydrochloride (3 suppliers)

IUPAC Name: (3aR,5S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 52865-01-7
Synonyms: 1H-ISOINDOL-5-OL, OCTAHYDRO-, HYDROCHLORIDE (1:1), (3AR,5S,7AS)-REL-, PB30280, Q-4460

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQZXEQGQTRITTG-MWDCIYOWSA-N

52865-01-7

(3aR,5Z,11aR)-6-[(Acetyloxy)methyl]-3a,7,8,10,11,11a-hexahydro-3,10-bis(methylene)cyclodeca[b]furan-2,9(3H,4H)-dione (2 suppliers)

IUPAC Name: [(3aR,5E,11aR)-3,10-dimethylidene-2,9-dioxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl acetate | CAS Registry Number: 98644-44-1

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRPDUNZEGLWEON-RVHVEZKLSA-N

98644-44-1

(3aR,6a?)-Hexahydro-3a?,4-dimethyl-1-oxo-1H-cyclopenta[c]furan-4?-carboxylic acid (1 supplier)

IUPAC Name: (3aR,6R,6aR)-6,6a-dimethyl-3-oxo-1,3a,4,5-tetrahydrocyclopenta[c]furan-6-carboxylic acid | CAS Registry Number: 31147-45-2
Synonyms: (?)-cis-pi-Camphanic acid

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNGAOMQOKRMTNQ-JMOVZRAMSA-N

31147-45-2

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