((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,((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 Suppliers & Manufacturers

CHEMICAL products : Other

1601 to 1650 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

((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 (1 supplier)

((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 (1 supplier)

4148-55-4

((3aR,5R,6S,6aR)-2,2-Dimethyl-6-(((Trifluoromethyl)Sulfonyl)Oxy)Tetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate (5 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,6aS)-6-Fluoro-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (1 supplier)

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 (1 supplier)

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 (1 supplier)

2696258-01-0

((3aR,6R,6aS)-2,5-Dibenzylhexahydro-2H-pyrrolo[3,4-d]isoxazol-6-yl)methanamine (1 supplier)

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 (1 supplier)

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 (2 suppliers)

152192-21-7

((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl (2 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

((3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)methanol (1 supplier)

IUPAC Name: [(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]methanol | CAS Registry Number: 1998128-15-6
Synonyms: rac-((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)methanol, ZINC575624306, ((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)methanol (racemic), [(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]methanol

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOFCEHDRHVKKRU-DTWKUNHWSA-N

1998128-15-6

((3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)trimethylsilane (1 supplier)

IUPAC Name: [(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]-trimethylsilane | CAS Registry Number: 1998128-14-5
Synonyms: ((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)trimethylsilane (racemic), ZINC575624092, [(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]-trimethylsilane

Molecular Formula:	C₁₂H₂₀O₂Si	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHUACXAZRVUGCJ-WDEREUQCSA-N

1998128-14-5

((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane (4 suppliers)

IUPAC Name: (3aS,8bR)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1360771-89-6
Synonyms: ZINC12958155, AK00739740

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDHSVQLSNIGJNC-BTYSMDAFSA-N

1360771-89-6

((3AS,4R,6R,7R,7aR)-7-hydroxy-6-methoxy-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl 4-methylbenzenesulfonate (1 supplier)

20688-91-9

((3AS,4R,6S,7R,7aS)-7-(benzoyloxy)-6-(ethylthio)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl benzoate (1 supplier)

210093-48-4

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

IUPAC Name: [(3aR,4R,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 153172-33-9
Synonyms: CJMAHNQXMYIPQQ-GRYCIOLGSA-N, SCHEMBL15525871, (3ar,4r,6as)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-di, 5-O-(tert-Butyldimethylsilyl)-1,4-dideoxy-1,1,4-nitrilo-2-O,3-O-isopropylidene-D-ribitol, (3aR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole

Molecular Formula:	C₁₄H₂₇NO₃Si	Molecular Weight:	285.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJMAHNQXMYIPQQ-GRYCIOLGSA-N

153172-33-9

((3AS,4S,6AS)-4-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO[4,5-C]PYRROLE (9 suppliers)

IUPAC Name: [(3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 153172-31-7
Synonyms: SCHEMBL4067627, MolPort-005-942-728, AKOS027325240, ZINC196022269, AK319278, 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-4-O-aza-1-deoxy-D-ribofuranose, (3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole, (3aR,4R,6aS)-4-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyrrole

Molecular Formula:	C₁₄H₂₉NO₃Si	Molecular Weight:	287.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJQCXEITXMMYOK-GRYCIOLGSA-N

153172-31-7

((3AS,4S,6S,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (1 supplier)

3026597-40-7

((3aS,4S,6S,6aS)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate (1 supplier)

75100-25-3

((3AS,5R,6S,6AS)-6-HYDROXY-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)(MORPHOLINO)METHANONE, 95% (7 suppliers)

IUPAC Name: [(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1103738-19-7
Synonyms: SCHEMBL1935818, ZHDDJWFZDNKWIC-REIXXSIJSA-N, CS-M2126, D-xylo-Pentodialdo-5,2-furanose, 4,5-O-(1-methylethylidene)-1-C-4-morpholinyl-,(5S)-, ((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-morpholin-4-yl-methanone, ((3as,5r,6s,6as)-6-hydroxy-2,2-dimethyltetrahydrofuro [2,3 -d][1,3]dioxol-5 -yl)(morpholino)methanone, ((3as,5r,6s,6as)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone, ((3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)(morpholino)methanone

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.282360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHDDJWFZDNKWIC-REIXXSIJSA-N

1103738-19-7

((3aS,5S,6aR)-2,2-Dimethyl-6-oxotetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (1 supplier)

IUPAC Name: (2,2-dimethyl-6-oxo-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate | CAS Registry Number: 166411-40-1
Synonyms: 6698-46-0, 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose, NSC101766, (2,2-dimethyl-6-oxo-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate, ((3aR,5R,6aS)-2,2-Dimethyl-6-oxotetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate, NSC 101766, NCIOpen2_006751, SCHEMBL14356276, DTXSID20985789, NSC-101766, A900460, 5-O-BENZOYL-1,2-O-ISOPROPYLIDENE-3-KETO-A-D-XYLOFURANOSIDE, (2,2-Dimethyl-6-oxotetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOGBWRUAHKADCO-UHFFFAOYSA-N

166411-40-1

((3aS,6aS)-Hexahydro-2H-furo[2,3-c]pyrrol-3a-yl)methanol (1 supplier)

2697125-39-4

((3beta,5alpha,7beta)-3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid ) (8 suppliers)

IUPAC Name: (4R)-4-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 364622-33-3
Synonyms: Lucidenic acid N, Lucidenic acid LM1, CHEMBL465487, CHEBI:66595, Lucidenic acid SP1, 3,7-Dihydroxy-25,26,27-trinor-11,15-dioxolanost-8-en-24-oic acid, (3beta,5alpha,7beta)-3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid, SCHEMBL17312924, BDBM50356925

Molecular Formula:	C₂₇H₄₀O₆	Molecular Weight:	460.611 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YBGBNHHXOJXFNM-UQCMLMITSA-N

364622-33-3

((3R, 5R)-5-(2,4-Difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methanol (2 suppliers)

182210-71-5

((3R,4R)-3,4-Dimethylpyrrolidin-3-yl)methanol (1 supplier)

IUPAC Name: [(3R,4R)-3,4-dimethylpyrrolidin-3-yl]methanol | CAS Registry Number: 1239999-37-1
Synonyms: starbld0029846, SCHEMBL21460156

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROIPNKDBVGGBFD-NKWVEPMBSA-N

1239999-37-1

((3R,4R)-3-Fluoro-4-hydroxypyrrolidin-1-yl)(phenyl)methanone (1 supplier)

IUPAC Name: [(3R,4R)-3-fluoro-4-hydroxypyrrolidin-1-yl]-phenylmethanone | CAS Registry Number: 2166108-02-5
Synonyms: SCHEMBL19953627

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGJRIYNOMUURJ-NXEZZACHSA-N

2166108-02-5

((3R,4R)-3-Fluoropiperidin-4-yl)methanol hydrochloride (1 supplier)

IUPAC Name: [(3R,4R)-3-fluoropiperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 2306246-29-5
Synonyms: 1402414-13-4, rel-((3R,4R)-3-Fluoropiperidin-4-yl)methanol hydrochloride

Molecular Formula:	C₆H₁₃ClFNO	Molecular Weight:	169.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZCJOQWWVTBYQQH-IBTYICNHSA-N

2306246-29-5

((3R,4R)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL (3 suppliers)

IUPAC Name: [(3R,4R)-4-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 2165657-47-4
Synonyms: ZINC199510816

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOJIBLLFDVLDFW-KOLCDFICSA-N

2165657-47-4

((3R,4R)-4-(4-CHLORO-2-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL (2 suppliers)

IUPAC Name: [(3R,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 2165827-72-3
Synonyms: ZINC98089097

Molecular Formula:	C₁₁H₁₃ClFNO	Molecular Weight:	229.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDJOTQAOTNWMDE-GMSGAONNSA-N

2165827-72-3

((3R,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol compound with ((3S,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol (1:1) hydrochloride (1 supplier)

54088-21-0

((3R,4R)-4-(Difluoromethyl)pyrrolidin-3-yl)methanol hydrochloride (1 supplier)

IUPAC Name: [4-(difluoromethyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2306247-23-2
Synonyms: [(3R,4R)-4-(difluoromethyl)pyrrolidin-3-yl]methanol hydrochloride, AKOS040811142, [4-(difluoromethyl)pyrrolidin-3-yl]methanol hydrochloride, [trans-4-(difluoromethyl)pyrrolidin-3-yl]methanol;hydrochloride, 2306246-82-0

Molecular Formula:	C₆H₁₂ClF₂NO	Molecular Weight:	187.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MQTHVRFUFUWJMA-UHFFFAOYSA-N

2306247-23-2

((3R,4R)-4-(Trifluoromethyl)pyrrolidin-3-yl)methanol (2 suppliers)

IUPAC Name: [(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1932381-53-7
Synonyms: ZINC79571435, WX601249

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTCZDLFPXLYLEE-UHNVWZDZSA-N

1932381-53-7

((3R,4R)-4-amino-1-benzylpiperidin-3-yl)methanol (1 supplier)

1821774-60-0

((3R,4R)-4-HYDROXY-1,1-DIOXO-TETRAHYDRO-116-THIOPHEN-3-YLAMINO)-ACETIC ACID, 95+% (1 supplier)

((3R,4R)-4-Hydroxypyrrolidin-3-yl)methyl 4-methylbenzenesulfonate (1 supplier)

2810050-74-7

((3R,4R)-4-Methoxy-1-methylpyrrolidin-3-yl)methanol (1 supplier)

2368910-48-7

((3R,4R)-4-Methylpyrrolidin-3-yl)methanol (4 suppliers)

((3r,4r)-Pyrrolidine-3,4-diyl)dimethanol (2 suppliers)

IUPAC Name: [(3R,4R)-4-(hydroxymethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 848616-43-3
Synonyms: Rel-((3R,4R)-pyrrolidine-3,4-diyl)dimethanol, starbld0043673, SCHEMBL19816943, ZINC98088178, CS-0353105

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRERAZQFEFFXSJ-PHDIDXHHSA-N

848616-43-3

((3R,4R,5S)-3-ACETOXY-4,5-BIS(BENZYLOXY)-6-HYDROXYTETRAHYDRO-2H-PYRAN-2-YL)METHYL ACETATEÂ ,98%Â� (1 supplier)

((3R,4S)-3,4-Dimethylpyrrolidine-3,4-diyl)dimethanol hydrochloride (1 supplier)

IUPAC Name: [(3R,4S)-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2059912-44-4
Synonyms: [(3S,4R)-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol hydrochloride, [(3S,4R)-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol hydrochloride, cis, [(3R,4S)-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol;hydrochloride, starbld0006313, AKOS034816573, E73083, EN300-318058, Z2681834950, [(3R,4S)-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol hydrochloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CCWCMNYYCUOJPV-KVZVIFLMSA-N

2059912-44-4

((3R,4S)-3-Fluoropiperidin-4-yl)methanol hydrochloride (3 suppliers)

1523541-81-2

((3R,4S)-3-Methylpyrrolidine-3,4-diyl)dimethanol (4 suppliers)

((3R,4S)-3-METHYLPYRROLIDINE-3,4-DIYL)DIMETHANOLÂ� (1 supplier)

((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol (9 suppliers)

IUPAC Name: [4-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 915390-10-2
Synonyms: ((3R,4S)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL, A10892

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOJIBLLFDVLDFW-UHFFFAOYSA-N

915390-10-2

((3R,4S)-4-(4-chlorophenyl)pyrrolidin-3-yl)methanol (1 supplier)

1217684-40-6

((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methyl 4-methylbenzenesulfonate (2 suppliers)

1258537-32-4

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