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CHEMICAL products : Other
72151 to 72200 of 313737 results  Page: << Previous 50 Results 1440 1441 1442 1443 [1444] 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R,4S)-3-[(3S)-3-(ACETYLOXY)-3-(4-FLUOROPHENYL)PROPYL]-1-(4-FLUOROPHENYL)-4-(4-HYDROXYPHENYL)-2-AZETIDIN-1-YLNE (6 suppliers)
Compound Structure IUPAC Name: [(1R)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propyl] acetate | CAS Registry Number: 1044664-24-5
Synonyms: 3-O-Acetyl Ezetimibe, (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone

Molecular Formula: C26H23F2NO4Molecular Weight: 451.461926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HFQRXXWTCQBULQ-UBFVSLLYSA-N

1044664-24-5
(3r,4s)-3-[(3s)-3-[tert-butyl(diphenyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one (6 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-[(3S)-3-[tert-butyl(diphenyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 1217748-67-8
Synonyms: Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether, CTK8F9712, AG-B-64462, (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-tert-butyldiphenylsilyloxy-3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone

Molecular Formula: C40H39F2NO3SiMolecular Weight: 647.824866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRBPHYMIRLKDFY-NVLDWDGTSA-N

1217748-67-8
(3R,4S)-3-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-7,7-DIMETHYL-2,6,8-TR IOXABICYCLO[3.3.0]OCT-4-YL]OXY-PHENOXY-METHANETHIONE (1 supplier)
Compound Structure IUPAC Name: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy-phenoxymethanethione | CAS Registry Number: 19189-62-9
Synonyms: 1-O,2-O:5-O,6-O-Diisopropylidene-3-O-(phenoxycarbonothioyl)-alpha-D-glucofuranose

Molecular Formula: C19H24O7SMolecular Weight: 396.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BFFWPJKWWPHHRN-IBEHDNSVSA-N

19189-62-9
(3r,4s)-3-[(dimethylamino)methyl]-4-(2-methoxyphenyl)thian-4-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-[(dimethylamino)methyl]-4-(2-methoxyphenyl)thian-4-ol;hydrochloride | CAS Registry Number: 119558-30-4
Synonyms: AC1MJAIQ, LS-153316, (3R,4S)-3-(dimethylaminomethyl)-4-(2-methoxyphenyl)thian-4-ol hydrochloride, 2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(2-methoxyphenyl)-, hydrochloride, hemihydrate, trans-(+-)-

Molecular Formula: C15H24ClNO2SMolecular Weight: 317.874560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRMVUNXJAGJIKF-NXCSSKFKSA-N

119558-30-4
(3r,4s)-3-[(dimethylamino)methyl]-4-(3-hydroxyphenyl)thian-4-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-[(dimethylamino)methyl]-4-(3-hydroxyphenyl)thian-4-ol;hydrochloride | CAS Registry Number: 119558-39-3
Synonyms: VUFB-15585, (+-)-trans-4-(3-Hydroxyphenyl)-3-(dimethylaminomethyl)thiacyclohexan-4-ol hydrochloride, (+-)-trans-Tetrahydro-3-((dimethylamino)methyl)-4-(3-hydroxyphenyl)-2H-thiopyran-4-ol HCl, 2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-hydroxyphenyl)-, hydrochloride, trans-(+-)-, AC1MJAJK, LS-153313, (3R,4S)-3-(dimethylaminomethyl)-4-(3-hydroxyphenyl)thian-4-ol hydrochloride

Molecular Formula: C14H22ClNO2SMolecular Weight: 303.847980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWGLPVQQSAZFCI-DSHXVJGRSA-N

119558-39-3
(3r,4s)-3-[(dimethylamino)methyl]-4-[3-(trifluoromethyl)phenyl]thian-4-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-[(dimethylamino)methyl]-4-[3-(trifluoromethyl)phenyl]thian-4-ol;hydrochloride | CAS Registry Number: 119558-35-9
Synonyms: AC1MJAJ8, LS-153321, (3R,4S)-3-(dimethylaminomethyl)-4-[3-(trifluoromethyl)phenyl]thian-4-ol hydrochloride, 2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-(trifluoromethyl)phenyl)-, hydrochloride, hemihydrate, trans-(+-)-

Molecular Formula: C15H21ClF3NOSMolecular Weight: 355.846550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WUWULONJWGXUFL-LMRHVHIWSA-N

119558-35-9
(3r,4s)-3-[(dimethylamino)methyl]-4-[4-(trifluoromethyl)phenyl]thian-4-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-[(dimethylamino)methyl]-4-[4-(trifluoromethyl)phenyl]thian-4-ol;hydrochloride | CAS Registry Number: 119558-37-1
Synonyms: AC1MJAJB, LS-153320, (3R,4S)-3-(dimethylaminomethyl)-4-[4-(trifluoromethyl)phenyl]thian-4-ol hydrochloride, 2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(4-(trifluoromethyl)phenyl)-, hydrochloride, trans-(+-)-

Molecular Formula: C15H21ClF3NOSMolecular Weight: 355.846550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRXLXVPKEJCATR-LMRHVHIWSA-N

119558-37-1
(3r,4s)-3-[(dimethylamino)methyl]-4-phenylthian-4-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-[(dimethylamino)methyl]-4-phenylthian-4-ol;hydrochloride | CAS Registry Number: 119558-29-1
Synonyms: (+-)-trans-Tetrahydro-3-((dimethylamino)methyl)-4-phenyl-2H-thiopyran-4-ol hydrochloride, 2H-Thipyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-phenyl-, hydrochloride, trans-(+-)-, AC1MJAIN, LS-153319, (3R,4S)-3-(dimethylaminomethyl)-4-phenylthian-4-ol hydrochloride

Molecular Formula: C14H22ClNOSMolecular Weight: 287.848580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJVJKMWQSWVVFZ-LMRHVHIWSA-N

119558-29-1
(3R,4S)-3-[(TRIETHYLSILYL)OXY]-4-PHENYL-2-AZETIDINONE (10 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-phenyl-3-triethylsilyloxyazetidin-2-one | CAS Registry Number: 149140-54-5
Synonyms: (3R-cis)-4-Phenyl-3-[(triethylsilyl)oxy]-2-azetidinone, SureCN3088031, CTK8E2697, AKOS015966920, RL01889, (3R,4S)-4-Phenyl-3-[(triethylsilyl)oxy]-2-azetidinone

Molecular Formula: C15H23NO2SiMolecular Weight: 277.434120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZWHCVWKYWKZHE-UONOGXRCSA-N

149140-54-5
(3R,4S)-3-Amino-4-chloro-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-4-chloro-1,1-dioxothiolan-3-amine | CAS Registry Number: 769883-23-0
Synonyms: ZINC34738843, FCH3920709, EN300-203149

Molecular Formula: C4H8ClNO2SMolecular Weight: 169.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COPRYPAOGCTLCJ-QWWZWVQMSA-N

769883-23-0
(3R,4S)-3-Amino-4-chlorotetrahydrothiophene 1,1-dioxide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-chloro-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1820574-96-6
Synonyms: 114145-47-0, rel-(3R,4S)-3-Amino-4-chlorotetrahydrothiophene 1,1-dioxide hydrochloride, Rac-(3R,4S)-3-amino-4-chloro-1lambda6-thiolane-1,1-dione hydrochloride, (3R,4S)-4-chloro-1,1-dioxothiolan-3-amine;hydrochloride, MFCD00154877, BS-48408, EN300-203148, EN300-317954, F73366, (3R,4S)-3-amino-4-chloro-1lambda6-thiolane-1,1-dione hydrochloride, Rac-(3R,4S)-3-amino-4-chloro-1lambda6-thiolane-1,1-dionehydrochloride

Molecular Formula: C4H9Cl2NO2SMolecular Weight: 206.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKBVEVDILHMLNA-VKKIDBQXSA-N

1820574-96-6
(3R,4S)-3-Amino-4-hydroxypyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-amino-4-hydroxypyrrolidin-2-one | CAS Registry Number: 220812-20-4
Synonyms: SCHEMBL22161128, AKOS006347169, AT26184, (3R,4S)-3-AMINO-4-HYDROXY-PYRROLIDIN-2-ONE

Molecular Formula: C4H8N2O2Molecular Weight: 116.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJKOPPMEGDPMLI-STHAYSLISA-N

220812-20-4
(3R,4S)-3-Amino-4-hydroxytetrahydrothiophene 1,1-dioxide (1 supplier)1932447-76-1
(3R,4S)-3-Amino-4-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-3-amino-4-methoxypyrrolidine-1-carboxylate | CAS Registry Number: 148260-94-0
Synonyms: SCHEMBL9773778, 9978AH, ZINC32098842, AKOS024258938, AJ-84641, AK157696, (3R,4S)-tert-Butyl 3-amino-4-methoxypyrrolidine-1-carboxylate, cis-3-Amino-4-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester, (3r-cis)-

Molecular Formula: C10H20N2O3Molecular Weight: 216.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STYSIWNZDIJKGC-SFYZADRCSA-N

148260-94-0
(3R,4S)-3-Amino-4-methyloxetan-2-one 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-amino-4-methyloxetan-2-one;4-methylbenzenesulfonic acid | CAS Registry Number: 1237534-99-4
Synonyms: (3R,4S)-3-AMINO-4-METHYLOXETAN-2-ONE 4-METHYLBENZENESULFONATE, AKOS027332838

Molecular Formula: C11H15NO5SMolecular Weight: 273.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIPLHVDXIYGFLG-LMLSDSMGSA-N

1237534-99-4
(3R,4S)-3-aminooxan-4-ol (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-aminooxan-4-ol | CAS Registry Number: 1638744-36-1
Synonyms: cis-3-amino-4-hydroxy-tetrahydropyran, 1638771-36-4, SCHEMBL12099060, MolPort-038-074-122, MFCD28344019, ZINC82411712, AKOS030238369, AJ-125365

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUCSFTQJADYIQH-UHNVWZDZSA-N

1638744-36-1
(3R,4S)-3-aminotetrahydropyran-4-ol;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-aminooxan-4-ol;hydrochloride | CAS Registry Number: 1820569-01-4
Synonyms: cis-3-Aminotetrahydro-2H-pyran-4-ol hydrochloride, 1657033-39-0, (3R,4S)-3-aminooxan-4-ol;hydrochloride, (3R,4S)-3-Aminotetrahydropyran-4-ol hydrochloride, (3R,4S)-3-Aminotetrahydro-2H-pyran-4-ol hydrochloride, SCHEMBL18339000, (3R,4S)-3-Aminooxan-4-ol HCl, MFCD28398166, MFCD32011133, AKOS030254158, BS-40806, CS-0184483, P21119

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFJKFFBPVORSEB-JBUOLDKXSA-N

1820569-01-4
(3R,4S)-3-azido-4-methoxyoxolane (1 supplier)1807887-96-2
(3R,4S)-3-CYCLOPROPYL-4-ETHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2816818-16-1
Synonyms: (3R,4S)-3-Cyclopropyl-4-ethyl-2-oxo-pyrrolidine-3-carbonitrile, PS-18594, F78185, (3R,4S)-3-Cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMZIYSJCNGPYBY-XCBNKYQSSA-N

2816818-16-1
(3R,4S)-3-Ethoxy-5-oxaspiro[3.4]octan-1-one (3 suppliers)
Compound Structure IUPAC Name: (4S)-1-ethoxy-5-oxaspiro[3.4]octan-3-one | CAS Registry Number: 1486485-19-1

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSYAMIGDGVVWAF-YGPZHTELSA-N

1486485-19-1
(3R,4S)-3-Fluoro-1-methylpiperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-methylpiperidin-4-amine | CAS Registry Number: 1350629-51-4
Synonyms: 3-fluoro-1-methylpiperidin-4-amine, SCHEMBL13321356, AKOS024047770, cis-3-fluoro-1-methylpiperidin-4-amine, 1780523-75-2, (3R,4S)-3-fluoro-1-methylpiperidin-4-amine, (3R,4R)-3-Fluoro-1-methylpiperidin-4-amine, (3S,4R)-3-Fluoro-1-methylpiperidin-4-amine, (3S,4S)-3-Fluoro-1-methylpiperidin-4-amine, 1350629-50-3, 1350629-55-8, 1393461-44-3, 2165794-10-3

Molecular Formula: C6H13FN2Molecular Weight: 132.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIWBAIBSPICWNU-UHFFFAOYSA-N

1350629-51-4
(3R,4S)-3-Fluoro-1-methylpiperidin-4-amine dihydrochloride (5 suppliers)2306254-06-6
(3R,4S)-3-FLUORO-4-METHOXY-PYRROLIDINE;HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluoro-4-methoxypyrrolidine;hydrochloride | CAS Registry Number: 2920198-23-6
Synonyms: (3R,4S)-3-Fluoro-4-methoxy-pyrrolidine HCl, (3R,4S)-3-fluoro-4-methoxy-pyrrolidine;hydrochloride, cis-3-Fluoro-4-methoxy-pyrrolidine HCl, G15502, (3R,4S)-3-Fluoro-4-methoxypyrrolidine hydrochloride, (3R,4S)-3-FLUORO-4-METHOXY-PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C5H11ClFNOMolecular Weight: 155.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWYUPOATRRHOKQ-JBUOLDKXSA-N

2920198-23-6
(3R,4S)-3-Fluoro-4-methoxypiperidine (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluoro-4-methoxypiperidine | CAS Registry Number: 2306252-56-0
Synonyms: SCHEMBL17308240

Molecular Formula: C6H12FNOMolecular Weight: 133.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKLOYRQCMQNZOI-RITPCOANSA-N

2306252-56-0
(3R,4S)-3-fluoro-4-methoxypiperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluoro-4-methoxypiperidine;hydrochloride | CAS Registry Number: 2387559-85-3
Synonyms: (3R,4S)-3-fluoro-4-methoxy-piperidine;hydrochloride, (3R,4S)-3-Fluoro-4-methoxypiperidine hydrochloride, 1147110-70-0, SCHEMBL21200268, MFCD31744207, AS-78975, (3R,4S)-3-Fluoro-4-methoxy-piperidine HCl, D79663, E80162, (3R,4S)-3-fluoro-4-methoxypiperidine;hydrochloride, (3R,4S)-3-Fluoro-4-methoxy-piperidine hydrochloride, rel-(3R,4S)-3-Fluoro-4-methoxypiperidine hydrochloride, (3R,4S)-3-Fluoro-4-methoxy-piperidine hydrochloride, 95%, RAC-(3R,4S)-3-FLUORO-4-METHOXYPIPERIDINE HYDROCHLORIDE

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXBHOPYLIYPIMX-IBTYICNHSA-N

2387559-85-3
(3R,4S)-3-Fluoro-4-methoxypyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-methoxypyrrolidine | CAS Registry Number: 1932000-24-2
Synonyms: 3-fluoro-4-methoxypyrrolidine, cis-3-fluoro-4-methoxy-pyrrolidine, (3R,4R)-3-fluoro-4-methoxy-pyrrolidine, (3R,4S)-3-fluoro-4-methoxy-pyrrolidine, (3S,4R)-3-fluoro-4-methoxy-pyrrolidine, (3S,4S)-3-fluoro-4-methoxy-pyrrolidine, 1605318-06-6, 1622485-61-3, 3-fluoro-4-methoxy-pyrrolidine, SCHEMBL1840619, (4S)-3-fluoro-4-methoxypyrrolidine, AKOS040790562, SB15343, SB15344, SB20500, SY321111, pyrrolidine, 3-fluoro-4-methoxy-, (3r,4s)-rel-, 596794-63-7

Molecular Formula: C5H10FNOMolecular Weight: 119.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSXGOKWLUVYZCU-UHFFFAOYSA-N

1932000-24-2
(3R,4S)-3-Fluoro-N,N-dimethylpiperidin-4-amine (1 supplier)2306254-52-2
(3R,4S)-3-Fluoro-N,N-dimethylpiperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluoro-N,N-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 2306254-53-3

Molecular Formula: C7H17Cl2FN2Molecular Weight: 219.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NKPCYUMLEXPFIL-VJBFUYBPSA-N

2306254-53-3
(3R,4S)-3-Fluoro-N-methyltetrahydro-2H-pyran-4-amine (1 supplier)2165940-05-4
(3R,4S)-3-Fluoro-N-methyltetrahydro-2H-pyran-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluoro-N-methyloxan-4-amine;hydrochloride | CAS Registry Number: 2306248-95-1

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXGVVIOSUMKLHR-GEMLJDPKSA-N

2306248-95-1
(3R,4S)-3-Fluoropiperidin-4-amine (2 suppliers)1821494-01-2
(3R,4S)-3-Fluoropiperidin-4-ol (1 supplier)1524707-65-0
(3R,4S)-3-Fluorotetrahydro-2H-pyran-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluorooxan-4-amine;hydrochloride | CAS Registry Number: 1630815-55-2
Synonyms: 1630906-66-9, (3R,4S)-rel-3-Fluorotetrahydro-2H-pyran-4-amine hydrochloride, trans-3-fluorooxan-4-amine hydrochloride, AK171082, AK171936, SCHEMBL17649385, MolPort-039-016-116, MolPort-044-811-596, MFCD28166303, AKOS025289681, KS-000004P5, rel-(3R,4S)-3-Fluorooxan-4-amine HCl, (3R,4S)-3-FLUOROOXAN-4-AMINE HYDROCHLORIDE, (3R,4S)-3-Fluorotetrahydropyran-4-amine hydrochloride, trans-2h-pyran-4-amine, 3-fluorotetrahydro-, hydrochloride

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYZWPWDEIMDHFF-FHAQVOQBSA-N

1630815-55-2
(3R,4S)-3-Fluorotetrahydro-2H-pyran-4-ol (6 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluorooxan-4-ol | CAS Registry Number: 1893404-91-5
Synonyms: cis-3-fluorooxan-4-ol, (3R,4S)-3-fluorotetrahydro-2H-pyran-4-ol, 1422188-18-8, (3R,4S)-3-FLUOROOXAN-4-OL, SCHEMBL17645032, MolPort-038-075-017, MSXRZCAECMOKSR-UHNVWZDZSA-N, ZINC84239475, AKOS030238240, AS-53553, CS-0053299

Molecular Formula: C5H9FO2Molecular Weight: 120.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSXRZCAECMOKSR-UHNVWZDZSA-N

1893404-91-5
(3R,4S)-3-Hydroxy-4-aminophenylbutyric acid (0 suppliers)136755-44-7
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone (24 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 132127-34-5
Synonyms: (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one, SureCN2112084, Jsp001942, CTK8B4978, ACT01817, ANW-46938, ZINC22061006, AKOS006307811, RL01497, AK-57794, BR-57794, KB-207565, (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone, FT-0669948, X9821, I01-9824

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZSDKXFQUKDLD-JGVFFNPUSA-N

132127-34-5
(3R,4S)-3-Methoxytetrahydro-2H-pyran-4-amine (8 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-methoxyoxan-4-amine | CAS Registry Number: 1421066-70-7
Synonyms: trans-3-Methoxytetrahydro-2H-pyran-4-amine, (3R,4S)-3-methoxyoxan-4-amine, AK170737, AK170739, (3R,4S)-4-Amino-3-(methoxy)tetrahydropyran, 1232060-77-3, (3S,4R)-3-Methoxytetrahydropyran-4-amine, SCHEMBL14636098, MolPort-030-085-590, MFCD20126211, ZINC36305613, AKOS025290843, FCH2515756, (3R,4S)-3-Methoxytetrahydropyran-4-amine

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHVYRLNUMZHWIK-WDSKDSINSA-N

1421066-70-7
(3r,4s)-3-methyl-1-(4-methylphenyl)sulfonyl-4-phenylpiperidine-4-carbonyl Chloride (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-methyl-1-(4-methylphenyl)sulfonyl-4-phenylpiperidine-4-carbonyl chloride | CAS Registry Number: 97337-96-7
Synonyms: EINECS 306-590-9, 3alpha-Methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-4beta-piperidinecarbonyl chloride, trans-(1)-3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonyl chloride

Molecular Formula: C20H22ClNO3SMolecular Weight: 391.911580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVTKVMZWJIVGTO-JXFKEZNVSA-N

97337-96-7
(3R,4S)-3-Methyl-1-(methylsulfonyl)piperidin-4-amine (2 suppliers)2640039-55-8
(3R,4S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (1 supplier)1801767-24-7
(3R,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2306255-28-5
Synonyms: (3R,4S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride, (3R,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;dihydrochloride, WS-01574, E71040

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DNEMBMRUCXTRGW-RHJRFJOKSA-N

2306255-28-5
(3R,4S)-3-Methyl-4-((1-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)1941605-30-6
(3R,4S)-3-Methyl-4-Methoxyl-N-bocpiperidine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-methoxy-3-methylpiperidine-1-carboxylate | CAS Registry Number: 1421253-15-7
Synonyms: (3R,4S)-3-methyl-4-methoxyl-N-Boc-piperidine, (3R,4S)-tert-Butyl 4-methoxy-3-methylpiperidine-1-carboxylate, SCHEMBL14663008

Molecular Formula: C12H23NO3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXQSHEYOZVLRDD-UHFFFAOYSA-N

1421253-15-7
(3r,4s)-3-methyl-4-phenylpiperidine-4-carboxylic Acid;hydrobromide (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-methyl-4-phenylpiperidine-4-carboxylic acid;hydrobromide | CAS Registry Number: 83898-64-0
Synonyms: EINECS 281-276-1, trans-(1)-3-Methyl-4-phenylpiperidine-4-carboxylic acid hydrobromide

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQWWEDMGUSOQGE-VVBGOIRUSA-N

83898-64-0
(3R,4S)-3-Methylisochroman-4-amine (1 supplier)2179087-81-9
(3R,4S)-3-methyloxan-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 1638744-60-1
Synonyms: cis-3-methyl-4-aminotetrahydropyran hydrochloride, SCHEMBL20241109, MolPort-035-942-072, AKOS030231372, (3R,4S)-3-methyloxan-4-aminehydrochloride, cis-3-Methyltetrahydro-2H-pyran-4-amine hydrochloride, 911825-81-5

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQUEEOHOGWETD-RIHPBJNCSA-N

1638744-60-1
(3R,4S)-3-Methylpiperidin-4-ol (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-methylpiperidin-4-ol | CAS Registry Number: 1932475-12-1
Synonyms: (3R,4S)-3-methylpiperidin-4-ol, 36173-52-1, (cis)-3-methylpiperidin-4-ol, 4-Piperidinol, 3-methyl-, (3R,4S)-rel-, CIS-4-HYDROXY-3-METHYLPIPERIDINE, Rel-(3R,4S)-3-methylpiperidin-4-ol, SCHEMBL4371862, CTK9A5777, ZINC4992619, AKOS024257916, AS-60811, rac-(3S,4R)-3-Methyl-4-piperidinol hydrochloride

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAQDXXYGSGJMGR-RITPCOANSA-N

1932475-12-1
(3R,4S)-3-Methylpiperidin-4-ol hydrochloride (3 suppliers)2387566-30-3
(3R,4S)-3-methylpiperidine-3,4-diol hydrochloride (2 suppliers)1704720-85-3
(3R,4S)-3-methylpyrrolidine-3,4-diyl)dimethanol (5 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(hydroxymethyl)-4-methylpyrrolidin-3-yl]methanol | CAS Registry Number: 1186647-99-3
Synonyms: ALBB-009308, [(3R,4S)-3-methylpyrrolidine-3,4-diyl]dimethanol hydrochloride, ((3R,4S)-3-Methylpyrrolidine-3,4-diyl)dimethanol, [(3R,4S)-3-methylpyrrolidine-3,4-diyl]dimethanol, MolPort-006-068-659, STK505826, AKOS005171909, AJ-90385, AK-43374

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGZYWMLVAIPHPP-NKWVEPMBSA-N

1186647-99-3
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