((2R,6S)-6-(Trifluoromethyl)morpholin-2-yl)methanol,((2R,6S)-6-methylmorpholin-2-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

901 to 950 of 296604 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20

PRODUCT NAME

CAS Registry Number

((2R,6S)-6-(Trifluoromethyl)morpholin-2-yl)methanol (0 suppliers)

2366180-08-5

((2R,6S)-6-methylmorpholin-2-yl)methanol (0 suppliers)

IUPAC Name: [(2R,6S)-6-methylmorpholin-2-yl]methanol | CAS Registry Number: 2252434-76-5
Synonyms: rel-((2R,6S)-6-methylmorpholin-2-yl)methanol, ZINC96034490, AT18647

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

InChIKey: RLUNMFUEXOEXSZ-NTSWFWBYSA-N

2252434-76-5

((2R,6S)-Piperidine-2,6-diyl)dimethanol hydrochloride (1 supplier)

2230789-51-0

((2R,7AR)-2-fluoro-5-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

2927440-59-1

((2R,7aR)-2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

2892510-87-9

((2R,7aS)-2-((tert-Butyldiphenylsilyl)oxy)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2791271-76-4

((2R,7aS)-2-Ethoxytetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2850327-04-5

((2R,7AS)-2-fluoro-5-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

2927440-58-0

((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine (0 suppliers)

IUPAC Name: [(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanamine | CAS Registry Number: 2097518-31-3
Synonyms: ((2R,7AS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine, ZINC584620223, CS-0254404, rel-((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine

Molecular Formula:	C₈H₁₅FN₂	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSWRIJVLPYHRRZ-SFYZADRCSA-N

2097518-31-3

((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol (6 suppliers)

IUPAC Name: [(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 2097518-76-6
Synonyms: SCHEMBL16757147, ZINC584620176, ((2R,7aS)-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanol, rel-((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol, 1788873-66-4

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAJRFPVPHUYVFE-SFYZADRCSA-N

2097518-76-6

((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride (3 suppliers)

IUPAC Name: [(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol;hydrochloride | CAS Registry Number: 2416218-32-9
Synonyms: ((2R,7AS)-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanol hydrochloride, [(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol;hydrochloride, ((2R,7AS)-2-FLUOROTETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL HYDROCHLORIDE, MFCD32668682, CS-0146909, D96844, [(2R,7aS)-2-fluoro-hexahydro-1H-pyrrolizin-7a-yl]methanol hydrochloride, [(2R,8S)-2-FLUORO-1,2,3,5,6,7-HEXAHYDROPYRROLIZIN-8-YL]METHANOL HYDROCHLORIDE

Molecular Formula:	C₈H₁₅ClFNO	Molecular Weight:	195.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCBSPHWFVLBTQX-WLYNEOFISA-N

2416218-32-9

((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl-5,5-d2)methan-d2-ol (0 suppliers)

2758756-31-7

((2R,8aS)-2-Fluorooctahydroindolizin-8a-yl)methanol (0 suppliers)

2758756-44-2

((2S)-1-(Piperidin-3-ylmethyl)pyrrolidin-2-yl)methanol dihydrochloride (1 supplier)

2470384-81-5

((2S)-2-(Benzyloxy)pentan-3-yl)hydrazine (0 suppliers)

2306297-05-0

((2S)-2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

IUPAC Name: [(2S)-2-fluoro-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol | CAS Registry Number: 2916867-65-5
Synonyms: ((2S)-2-FLUORO-6-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL, AT39980

Molecular Formula:	C₉H₁₄FNO	Molecular Weight:	171.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCIMMTFIXZGRTK-IENPIDJESA-N

2916867-65-5

((2S)-2-Methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

IUPAC Name: [(2S)-2-methoxy-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol | CAS Registry Number: 2916869-28-6
Synonyms: ((2S)-2-METHOXY-6-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL, AT39960

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUUMSNUGKYHULE-RGURZIINSA-N

2916869-28-6

((2S)-4-Fluoro-5-oxopyrrolidin-2-yl)methyl 4-methylbenzenesulfonate (0 suppliers)

2792143-55-4

((2S)-5-methylmorpholin-2-yl)methanol (0 suppliers)

1957216-28-2

((2S,2'S)-1,1'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(pyrrolidine-2,1-diyl))bis(diphenylmethanol) (3 suppliers)

IUPAC Name: 2,6-bis[[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methyl]-4-methylphenol | CAS Registry Number: 320714-00-9
Synonyms: (S,S)-(+)-2,6-Bis[2-(hydroxydiphenylmethyl)-1-pyrrolidinyl-methyl]-4-methylphenol, CTK8F2179, Trost (S,S)-Bis-ProPhenol Ligand, MFCD08276890, AKOS030528987, ZINC101149578, AK551613, (S,S)-(+)-2,6-Bis[2-(hydroxydiphenylmethyl)-1-pyrrolidinyl-methyl]-4-methylphenol, 95%, (S,S)-2,6-Bis[2-(hydroxydiphenylmethyl)-1-pyrrolidinyl-methyl]-4-methylphenol, (S,S)-2,6-Bis[2-(hydroxydiphenylmethyl)pyrrolidin-1-ylmethyl]-4-methylphenol, 2,6-BIS({[(2S)-2-(HYDROXYDIPHENYLMETHYL)PYRROLIDIN-1-YL]METHYL})-4-METHYLPHENOL, 2,6-Bis[[(1S)-2alpha-(alpha-hydroxybenzhydryl)pyrrolidine-1beta-yl]methyl]-4-methylphenol, 2,6-Bis[[(2S)-2-(alpha-hydroxybenzhydryl)pyrrolizino]methyl]-4-methylphenol

Molecular Formula:	C₄₃H₄₆N₂O₃	Molecular Weight:	638.852 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEOVWBNAXIBNRT-ZAQUEYBZSA-N

320714-00-9

((2S,3aR,6aR)-Hexahydrofuro[3,2-b]furan-2-yl)methanesulfonyl chloride (1 supplier)

2408938-24-7

((2S,3aS,6aS)-Octahydrocyclopenta[b]pyrrol-2-yl)methanethiol hydrochloride (1 supplier)

2624109-50-6

((2S,3AS,7aS)-1-methyloctahydro-1H-indol-2-yl)methanol (0 suppliers)

2927441-39-0

((2S,3aS,7aS)-Octahydro-1H-indol-2-yl)methanamine dihydrochloride (1 supplier)

2550997-42-5

((2S,3aS,7aS)-Octahydro-1H-indol-2-yl)methanethiol hydrochloride (1 supplier)

2550996-82-0

((2S,3R)-1-Benzyl-3-(benzylamino)pyrrolidin-2-yl)methanol (4 suppliers)

IUPAC Name: [(2S,3R)-1-benzyl-3-(benzylamino)pyrrolidin-2-yl]methanol | CAS Registry Number: 1932059-96-5
Synonyms: ((2S,3R)-1-BENZYL-3-(BENZYLAMINO)PYRROLIDIN-2-YL)METHANOL, AKOS027332672

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYOKZZGRVMNKAH-RTBURBONSA-N

1932059-96-5

((2S,3R)-2-(1-Ethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-yl)methanamine (0 suppliers)

1820576-33-7

((2S,3R)-2-(4-Methoxyphenyl)pyrrolidin-3-yl)Methanol (1 supplier)

1391704-88-3

((2S,3R)-2-Phenylpyrrolidin-3-yl)methanol hydrochloride (1 supplier)

2918775-64-9

((2S,3R)-2-Phenyltetrahydrofuran-3-yl)methanamine (0 suppliers)

1808069-33-1

((2S,3R)-2-Phenyltetrahydrofuran-3-yl)methanamine hydrochloride (0 suppliers)

1807940-25-5

((2S,3R)-3-(4-BROMOPHENYL)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-5-PHENYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

IUPAC Name: [(2S,3R)-3-(4-bromophenyl)-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone | CAS Registry Number: 771491-22-6
Synonyms: ( -3- -4- METHANONE

Molecular Formula:	C₂₇H₁₆BrClF₈O₄S	Molecular Weight:	703.822766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GPGZXVZMNCMCJP-KNQAVFIVSA-N

771491-22-6

((2S,3R)-3-(4-Octylphenyl)pyrrolidin-2-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: [(2S,3R)-3-(4-octylphenyl)pyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 1841409-92-4
Synonyms: SH-BC-893, CHEMBL4438374, HY-124758, CS-0087605

Molecular Formula:	C₁₉H₃₂ClNO	Molecular Weight:	325.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QJRPLIVTEDTSKX-STYNFMPRSA-N

1841409-92-4

((2S,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate (4 suppliers)

IUPAC Name: [(2S,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 1217452-91-9
Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, KS-00000IHT, MolPort-023-220-536, ZINC4975972, AKOS027253074, AK202546, R800, BG01088870, ST24032010, 111D017, 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5dibenzoate, 2-Deoxy-2,2-difluoro-D-erythro pentonic acid gamma-lactone 3,5-dibenzoate, [(2S,3R)-3-(BENZOYLOXY)-4,4-DIFLUORO-5-OXOOXOLAN-2-YL]METHYL BENZOATE

Molecular Formula:	C₁₉H₁₄F₂O₆	Molecular Weight:	376.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SHHNEUNVMZNOID-LSDHHAIUSA-N

1217452-91-9

((2S,3R)-3-Fluoro-1-methylpyrrolidin-2-yl)methanol (0 suppliers)

2454397-88-5

((2S,3R)-3-Methyltetrahydrofuran-2-yl)methanamine hydrochloride (1 supplier)

2227792-63-2

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-3,5-DIPHENYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

771491-18-0

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-3-(2-CHLOROPHENYL)-5-PHENYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

IUPAC Name: [(2S,3R)-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl-3-(2-chlorophenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone | CAS Registry Number: 771491-59-9

Molecular Formula:	C₂₇H₁₆Cl₂F₈O₄S	Molecular Weight:	659.371766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YOYGIOYJRGIEPB-KNQAVFIVSA-N

771491-59-9

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-3-(3-CHLOROPHENYL)-5-PHENYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

771491-55-5

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-3-(4-CHLOROPHENYL)-5-PHENYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

IUPAC Name: [(2S,3R)-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl-3-(4-chlorophenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone | CAS Registry Number: 771491-52-2

Molecular Formula:	C₂₇H₁₆Cl₂F₈O₄S	Molecular Weight:	659.371766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RJADGBLKGWCBSD-KNQAVFIVSA-N

771491-52-2

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-3-(4-METHOXYPHENYL)-5-PHENYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

771491-34-0

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-3-(4-NITROPHENYL)-5-PHENYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

771491-25-9

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-5-PHENYL-3-(PYRIDIN-4-YL)-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

771491-63-5

((2S,3R)-4-(4-CHLORO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTYLSULFONYL)-5-PHENYL-3-P-TOLYL-2,3-DIHYDROFURAN-2-YL)(PHENYL)METHANONE (1 supplier)

IUPAC Name: [(2S,3R)-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl-3-(4-methylphenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone | CAS Registry Number: 771491-30-6
Synonyms: ( -4- METHANONE

Molecular Formula:	C₂₈H₁₉ClF₈O₄S	Molecular Weight:	638.953286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YEXQTPNJZKZLOL-OFNKIYASSA-N

771491-30-6

((2S,3R,4R,5R)-4-ACETOXY-3-AZIDO-5-(6-BENZAMIDO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL)METHYL 4-METHYLBENZOATE (2 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-4-acetyloxy-3-azido-5-(6-benzamidopurin-9-yl)oxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 329773-21-9
Synonyms: ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(6-benzamido-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzoate, [(2S,3R,4R,5R)-4-acetyloxy-3-azido-5-(6-benzamidopurin-9-yl)oxolan-2-yl]methyl 4-methylbenzoate, SCHEMBL20149843, AKOS037647813, AS-74886, [(2S,3R,4R,5R)-4-(acetyloxy)-3-azido-5-(6-benzamido-9H-purin-9-yl)oxolan-2-yl]methyl 4-methylbenzoate

Molecular Formula:	C₂₇H₂₄N₈O₆	Molecular Weight:	556.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OITVYNLIELPNNX-LMTWLMQPSA-N

329773-21-9

((2S,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite (1 supplier)

2376756-43-1

((2S,3R,4S,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol (2 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 2381709-38-0
Synonyms: G64152, [(2S,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWPIYGUZWWMDH-BJGVSMQZSA-N

2381709-38-0

((2S,3R,5S)-3-Fluoro-2-methyl-1-azabicyclo[3.2.0]heptan-5-yl)methanol (0 suppliers)

2927441-05-0

((2S,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate (0 suppliers)

1246365-31-0

((2S,3S)-2-(benzyloxy)pentan-3-yl)hydrazine(2S,3S)-2,3-bis(benzoyloxy)succinate (7 suppliers)

IUPAC Name: 2,3-dibenzoyloxybutanedioic acid;[(2S,3S)-2-phenylmethoxypentan-3-yl]hydrazine | CAS Registry Number: 183871-36-5
Synonyms: ((2S,3S)-2-(benzyloxy)pentan-3-yl)hydrazine 2,3-bis(benzoyloxy)succinate, ((2S,3S)-2-(BENZYLOXY)PENTAN-3-YL)HYDRAZINE(2S,3S)-2,3-BIS(BENZOYLOXY)SUCCINATE

Molecular Formula:	C₃₀H₃₄N₂O₉	Molecular Weight:	566.598960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RQTWYDXJQQBAEM-WWGZXINOSA-N

183871-36-5

901 to 950 of 296604 results Page:

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