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CHEMICAL products : Other
1751 to 1800 of 313737 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((3aR,5R,6S,6aS)-6-Fluoro-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (2 suppliers)
Compound Structure 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: C15H17FO5Molecular Weight: 296.290 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H16O5Molecular Weight: 288.290 [g/mol]
H-Bond Donor: 0H-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 (2 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 (1 supplier)
Compound Structure 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: C14H16FN5O3Molecular Weight: 321.310 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKTBIXJIDRLJOD-DTWKUNHWSA-N

1212106-97-2
((3AR,7aR,8aS)-hexahydro-1H-furo[3,4-b]pyrrolizin-7a(5H)-yl)methanol (1 supplier)2833734-29-3
((3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)methanol (1 supplier)
Compound Structure 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: C10H14O3Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H20O2SiMolecular Weight: 224.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHUACXAZRVUGCJ-WDEREUQCSA-N

1998128-14-5
((3AR,7aS,8aR)-octahydrocyclopenta[b]pyrrolizin-7a(5H)-yl)methanol (1 supplier)2892012-08-5
((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)
Compound Structure 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: C21H18N2O2Molecular Weight: 330.387 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)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 (2 suppliers)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)
Compound Structure 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: C14H27NO3SiMolecular Weight: 285.459 [g/mol]
H-Bond Donor: 0H-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 (10 suppliers)
Compound Structure 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: C14H29NO3SiMolecular Weight: 287.475 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)75100-25-3
((3AS,5R,6S,6AS)-6-HYDROXY-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)(MORPHOLINO)METHANONE, 95% (8 suppliers)
Compound Structure 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: C12H19NO6Molecular Weight: 273.282360 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C15H16O6Molecular Weight: 292.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOGBWRUAHKADCO-UHFFFAOYSA-N

166411-40-1
((3AS,5S,6R,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (1 supplier)166411-39-8
((3aS,6aS)-Hexahydro-2H-furo[2,3-c]pyrrol-3a-yl)methanol (2 suppliers)2697125-39-4
((3AS,7aR,8aS)-octahydrocyclopenta[b]pyrrolizin-7a(5H)-yl)methanol (1 supplier)2892012-01-8
((3AS,7aS,8aR)-hexahydro-1H-furo[3,4-b]pyrrolizin-7a(5H)-yl)methanol (1 supplier)2833734-30-6
((3beta,5alpha,7beta)-3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid ) (9 suppliers)
Compound Structure 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: C27H40O6Molecular Weight: 460.611 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3,4-dimethylpyrrolidin-3-yl]methanol | CAS Registry Number: 1239999-37-1
Synonyms: starbld0029846, SCHEMBL21460156

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROIPNKDBVGGBFD-NKWVEPMBSA-N

1239999-37-1
((3R,4R)-3-Fluoro-4-hydroxypyrrolidin-1-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3-fluoro-4-hydroxypyrrolidin-1-yl]-phenylmethanone | CAS Registry Number: 2166108-02-5
Synonyms: SCHEMBL19953627

Molecular Formula: C11H12FNO2Molecular Weight: 209.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGJRIYNOMUURJ-NXEZZACHSA-N

2166108-02-5
((3R,4R)-3-Fluoropiperidin-4-yl)methanol (1 supplier)1932278-35-7
((3R,4R)-3-Fluoropiperidin-4-yl)methanol hydrochloride (2 suppliers)
Compound Structure 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: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCJOQWWVTBYQQH-IBTYICNHSA-N

2306246-29-5
((3R,4R)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-4-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 2165657-47-4
Synonyms: ZINC199510816

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOJIBLLFDVLDFW-KOLCDFICSA-N

2165657-47-4
((3R,4R)-4-(4-CHLORO-2-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 2165827-72-3
Synonyms: ZINC98089097

Molecular Formula: C11H13ClFNOMolecular Weight: 229.680 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)2306247-15-2
((3R,4R)-4-(Difluoromethyl)pyrrolidin-3-yl)methanol hydrochloride (2 suppliers)
Compound Structure 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: C6H12ClF2NOMolecular Weight: 187.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MQTHVRFUFUWJMA-UHFFFAOYSA-N

2306247-23-2
((3R,4R)-4-(Trifluoromethyl)pyrrolidin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1932381-53-7
Synonyms: ZINC79571435, WX601249

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-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-Benzylpyrrolidin-3-yl)methanol (1 supplier)910095-61-3
((3R,4R)-4-Benzylpyrrolidin-3-yl)methanol hydrochloride (1 supplier)910050-01-0
((3R,4R)-4-Cyclopropylpyrrolidin-3-yl)methanol (1 supplier)2306247-12-9
((3R,4R)-4-Cyclopropylpyrrolidin-3-yl)methanol hydrochloride (1 supplier)2306247-13-0
((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 (2 suppliers)2810050-74-7
((3R,4R)-4-Methoxy-1-methylpyrrolidin-3-yl)methanol (2 suppliers)2368910-48-7
((3R,4R)-4-Methylpyrrolidin-3-yl)methanol (5 suppliers)
((3r,4r)-Pyrrolidine-3,4-diyl)dimethanol (3 suppliers)
Compound Structure 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: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 3H-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 ACETATE ,98%  (1 supplier)
((3R,4S)-3,4-Dimethylpyrrolidine-3,4-diyl)dimethanol hydrochloride (1 supplier)
Compound Structure 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: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CCWCMNYYCUOJPV-KVZVIFLMSA-N

2059912-44-4
((3R,4S)-3-Fluoropiperidin-4-yl)methanol (1 supplier)1524707-81-0
((3R,4S)-3-Fluoropiperidin-4-yl)methanol hydrochloride (4 suppliers)1523541-81-2
1751 to 1800 of 313737 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
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