((3S,4R)-4-(4-FLUOROPHENYL)PIPERIDIN-3-YL)METHANOL,((3S,4R)-4-(4-methoxyphenyl)pyrrolidin-3-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

1851 to 1900 of 313737 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

PRODUCT NAME

CAS Registry Number

((3S,4R)-4-(4-FLUOROPHENYL)PIPERIDIN-3-YL)METHANOL (3 suppliers)

125227-43-3

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

((3S,4R)-4-(m-Tolyl)pyrrolidin-3-yl)methanol hydrochloride (6 suppliers)

IUPAC Name: [(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217825-86-9
Synonyms: [(3S,4R)-4-(3-Methylphenyl)pyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol hydrochloride, CTK7J7192, MolPort-006-705-278, 1324AD, MFCD12028182, AKOS015844599, AK241988, TR-061093, BG01217412, BG01529111

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GLWXWODOLWTAAM-FXMYHANSSA-N

1217825-86-9

((3S,4R)-4-[2-FLuoro-4-(trifluoromethyl)phenyl]-pyrrolidin-3-yl)methanol (2 suppliers)

IUPAC Name: [(3~{S},4~{R})-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 1186647-72-2
Synonyms: {(3S,4R)-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl}methanol hydrochloride, MolPort-006-068-648, ALBB-009297, STK505816, ZINC34927138, AKOS005171980, ((3S,4R)-4-[2-Fluoro-4-(trifluoromethyl)phenyl]-pyrrolidin-3-yl)methanol, {(3S,4R)-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl}methanol, 3-pyrrolidinemethanol, 4-[2-fluoro-4-(trifluoromethyl)phenyl]-, (3S,4R)-, hydrochloride

Molecular Formula:	C₁₂H₁₃F₄NO	Molecular Weight:	263.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAAYAKAMXKQECI-OIBJUYFYSA-N

1186647-72-2

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

2166200-43-5

((3S,4R)-4-Aminotetrahydro-2H-pyran-3-yl)methanol (2 suppliers)

IUPAC Name: [(3S,4R)-4-aminooxan-3-yl]methanol | CAS Registry Number: 2306249-08-9
Synonyms: [(3S,4R)-4-aminooxan-3-yl]methanol, [(3S,4R)-4-aminotetrahydropyran-3-yl]methanol, 1903831-85-5, rac-[(3R,4S)-4-aminooxan-3-yl]methanol, G83916, EN300-7563499

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPTPDMSEEPOHOV-NTSWFWBYSA-N

2306249-08-9

((3S,4R)-4-Fluoro-1-methylpyrrolidin-3-yl)methanol (2 suppliers)

2454397-93-2

((3S,4R)-4-methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)methanol (4 suppliers)

IUPAC Name: [(3S,4R)-4-methyl-4-pyridin-3-ylpyrrolidin-3-yl]methanol | CAS Registry Number: 1932832-06-8
Synonyms: ((3S,4R)-4-Methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)Methanol, 1823671-99-3

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSZWKPMDSPWSCI-QWRGUYRKSA-N

1932832-06-8

((3S,4R)-4-Methyl-4-phenylpyrrolidin-3-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: [(3S,4R)-4-methyl-4-phenylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1354487-02-7
Synonyms: 1217842-07-3, [(3S,4R)-4-Methyl-4-phenylpyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-methyl-4-phenylpyrrolidin-3-yl]methanol hydrochloride, [(3S,4R)-4-methyl-4-phenylpyrrolidin-3-yl]methanol;hydrochloride, DTXSID30673948, MFCD12028190, AKOS015844187, CS-0362723, rac-[(3S,4R)-4-Methyl-4-phenyl-3-pyrrolidinyl]methanol HCl, ((3S,4R)-4-Methyl-4-phenylpyrrolidin-3-yl)methanolhydrochloride, [(3S,4R)-4-Methyl-4-phenylpyrrolidin-3-yl]methanol--hydrogen chloride (1/1)

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WPSZEJKUHXRYDW-FXMYHANSSA-N

1354487-02-7

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

IUPAC Name: [(3S,4R)-4-phenylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2343964-05-4
Synonyms: [(3S,4R)-4-phenylpyrrolidin-3-yl]methanolhydrochloride, [(3S,4R)-4-Phenylpyrrolidin-3-yl]methanol;hydrochloride, EN300-6763691, Z3626609917, rac-[(3R,4S)-4-phenylpyrrolidin-3-yl]methanol hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYDHTWRQLVVXOI-ACMTZBLWSA-N

2343964-05-4

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

2411590-83-3

((3S,4S)-3-Fluoropiperidin-4-yl)methanol (1 supplier)

1932343-28-6

((3S,4S)-3-Fluoropiperidin-4-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: [(3S,4S)-3-fluoropiperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 2306250-05-3

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

InChIKey: ZCJOQWWVTBYQQH-RIHPBJNCSA-N

2306250-05-3

((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol (2 suppliers)

IUPAC Name: [(3S,4S)-4-aminooxolan-3-yl]methanol | CAS Registry Number: 2187426-61-3
Synonyms: [(3S,4S)-4-aminooxolan-3-yl]methanol, 1354427-84-1, Rel-((3S,4S)-4-aminotetrahydrofuran-3-yl)methanol, (CIS-4-AMINOTETRAHYDROFURAN-3-YL)METHANOL, SCHEMBL24960031, AT19648, AT19656, rac-[(3R,4R)-4-aminooxolan-3-yl]methanol, EN300-1663229

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEOVIIQBMQIOGG-CRCLSJGQSA-N

2187426-61-3

((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol hydrochloride (3 suppliers)

2187426-62-4

((3S,4S)-4-Benzylpyrrolidin-3-yl)methanol (1 supplier)

1134814-60-0

((3S,4S)-4-Methoxy-1-methylpyrrolidin-3-yl)methanol (2 suppliers)

2368910-43-2

((3S,4S)-4-Methoxypyrrolidin-3-yl)methanol hydrochloride (2 suppliers)

2368910-46-5

((3S,4S)-4-methylpyrrolidin-3-yl)methanol (5 suppliers)

((3S,4S,5R)-2,3,4-trihydroxytetrahydrofuran-2,5-diyl)bis(methylene) bis(dihydrogen phosphate) (2 suppliers)

IUPAC Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 717817-28-2
Synonyms: 1,6-di-O-phosphono-D-fructose, Harden-Young ester, Fosfructose [INN], keto-D-fructose 1,6-bisphosphate, M7522JYX1H, CHEBI:16905, [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate, (2R,3R,4S)-2,3,4-Trihydroxy-5-oxohexane-1,6-diyl bis(dihydrogen phosphate), {[(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid, D-Fructose, 1,6-bis(dihydrogen phosphate), Harden-Young-Ester, Fructose-1,6-bis-P, SCHEMBL6920, UNII-M7522JYX1H, FOSFRUCTOSE [WHO-DD], DTXSID801015569, D-Fructose 1,6-bisphosphoric acid, ZINC4523259, EINECS 207-683-6, DB13863

Molecular Formula:	C₆H₁₄O₁₂P₂	Molecular Weight:	340.120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XPYBSIWDXQFNMH-UYFOZJQFSA-N

717817-28-2

((3S,5R)-2',2'-Difluoro-1-azaspiro[bicyclo[3.2.0]heptane-3,1'-cyclopropan]-5-yl)methanol (1 supplier)

2820537-43-5

((3S,5R)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2,2-DIYL)BIS(METHYLENE) BIS(TRIFLUOROMETHANESULFONATE) (2 suppliers)

IUPAC Name: [(3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)-2-(trifluoromethylsulfonyloxymethyl)oxolan-2-yl]methyl trifluoromethanesulfonate | CAS Registry Number: 1846562-46-6
Synonyms: C18H26F6N2O10S2Si, F70785

Molecular Formula:	C₁₈H₂₆F₆N₂O₁₀S₂Si	Molecular Weight:	636.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FWAPGLVKWWPQEV-WCQYABFASA-N

1846562-46-6

((3S,5R)-3-(Difluoromethyl)-1-azabicyclo[3.2.0]heptan-5-yl)methanol (1 supplier)

2927440-98-8

((3S,5R)-3-Fluoro-1-azabicyclo[3.2.0]heptan-5-yl)methanol (1 supplier)

2927440-42-2

((3S,5R)-ATORVASTATIN SODIUM SALT) (1 supplier)

((3S,5S)-3-(Difluoromethyl)-1-azabicyclo[3.2.0]heptan-5-yl)methanol (1 supplier)

2927440-97-7

((3S,5S)-3-Fluoro-1-azabicyclo[3.2.0]heptan-5-yl)methanol (1 supplier)

2927440-43-3

((3S,5S)-5-(2,4-Difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methyl isobutyrate (1 supplier)

2170933-06-7

((3S,5S,8R,9S,10S,13S,14S)-10,13-dimethYL-17-OXO-HEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL 4-METHYLBENZENESULFONATE (3 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 10429-07-9
Synonyms: SCHEMBL2435124, HNTMKSKJRZRWKS-MWLOVLLCSA-N, ZINC2557138, 3beta-Tosyloxy-5alpha-androstan-17-one, 3.beta.-4(-Methylbenzenesulfonyloxy)-5.alpha.-androstan-17-one

Molecular Formula:	C₂₆H₃₆O₄S	Molecular Weight:	444.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNTMKSKJRZRWKS-MWLOVLLCSA-N

10429-07-9

((3S,6S)-1,1-Difluoro-5-methyl-5-azaspiro[2.4]heptan-6-yl)methanol (2 suppliers)

2850326-68-8

((3S,6S)-6-Methylpiperidin-3-yl)methanol (1 supplier)

2860566-75-0

((3S,7aR)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

2763160-17-2

((3S,7aS)-3-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

2621932-69-0

((3S,7aS)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

2763159-59-5

((3S,8aR)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)MethanaMine (0 suppliers)

IUPAC Name: [(3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-10-0
Synonyms: SCHEMBL10450137, ZINC32005779, ((3S,8aR)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIAZNRIERWGWTE-SFYZADRCSA-N

1143524-10-0

((3S,8AS)-7,7-difluorooctahydroindolizin-3-yl)methanol (1 supplier)

2852766-81-3

((3S,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)MethanaMine (1 supplier)

IUPAC Name: [(3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-08-6
Synonyms: SCHEMBL10449611, ZINC36092207, ((3S,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIAZNRIERWGWTE-YUMQZZPRSA-N

1143524-08-6

((3S,8AS)-HEXAHYDRO-1H-PYRROLO[2,1-C][1,4]OXAZIN-3-YL)METHANOL HYDROCHLORIDE (1 supplier)

((4'-CHLORO-[1,1'-BIPHENYL]-4-YL)SULFONYL)LEUCINE (2 suppliers)

((4'-CHLORO-[1,1'-BIPHENYL]-4-YL)SULFONYL)METHIONINE (2 suppliers)

((4'-chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine (7 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1449133-06-5
Synonyms: N-(4'-Chloro-4-biphenylylsulfonyl)-DL-phenylalanine, CHEMBL91767, MFCD07433717, AKOS000813671, MCULE-9493395237, F9995-0685, 2-(4'-chloro-[1,1'-biphenyl]-4-ylsulfonamido)-3-phenylpropanoic acid

Molecular Formula:	C₂₁H₁₈ClNO₄S	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXFOUFDGVNFIGH-UHFFFAOYSA-N

1449133-06-5

((4'-CHLORO-[1,1'-BIPHENYL]-4-YL)SULFONYL)VALINE (2 suppliers)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)ALANINE (2 suppliers)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)LEUCINE (2 suppliers)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)METHIONINE (1 supplier)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)PHENYLALANINE (1 supplier)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)PROLINE (1 supplier)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)VALINE (1 supplier)

((4'-METHYL-[1,1'-BIPHENYL]-4-YL)SULFONYL)PROLINE (1 supplier)

((4,4-Difluorocyclohexyl)methyl)hydrazine (2 suppliers)

1334495-37-2

1851 to 1900 of 313737 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40