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CHEMICAL products : Other
601 to 650 of 264098 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((2R,4S)-5-ACETOXY-4-(BENZYLOXY)-3,3-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-5-acetyloxy-3,3-difluoro-4-phenylmethoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 2082745-02-4
Synonyms: SCHEMBL18490386

Molecular Formula: C21H20F2O6Molecular Weight: 406.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IDTUDMVNNWVCQY-ZOVQDZKKSA-N

2082745-02-4
((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 83467-48-5
Synonyms: SureCN4579697, KB-46112

Molecular Formula: C26H32N2O5SiMolecular Weight: 480.628180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEHSUGMKUBTCGE-YTFSRNRJSA-N

83467-48-5
((2R,5R)-5-Aminotetrahydro-2H-pyran-2-yl)methanol (0 suppliers)2192286-38-5
((2R,5R)-5-Methylpiperazin-2-yl)methanol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-methylpiperazin-2-yl]methanol;dihydrochloride | CAS Registry Number: 2349395-67-9
Synonyms: 1404048-45-8, SCHEMBL21050971, ((2R,5R)-5-methylpiperazin-2-yl)methanol 2HCl

Molecular Formula: C6H16Cl2N2OMolecular Weight: 203.110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KWUUEQADUUJHKU-BNTLRKBRSA-N

2349395-67-9
((2R,5R)-5-Methylpiperazin-2-yl)methanol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-methylpiperazin-2-yl]methanol;hydrochloride | CAS Registry Number: 1403898-63-4
Synonyms: ((2R,5R)-5-METHYLPIPERAZIN-2-YL)METHANOL HCL, [(2R,5R)-5-METHYLPIPERAZIN-2-YL]METHANOL HYDROCHLORIDE, SCHEMBL13732781, UGGSBYLNJZDGHG-KGZKBUQUSA-N, MFCD28405208, AKOS027251828, AK200275, ((2R,5R)-5-Methyl-piperazin-2-yl)-methanol hydrochloride

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UGGSBYLNJZDGHG-KGZKBUQUSA-N

1403898-63-4
((2R,5R)-5-methylpyrrolidin-2-yl)methan-1-ol (1 supplier)
Compound Structure IUPAC Name: [(2R,5R)-5-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 790689-63-3
Synonyms: SCHEMBL223254, ZINC57348539, 5beta-Methylpyrrolidine-2beta-methanol, SC-91671

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMGBOXZFLWUSLH-PHDIDXHHSA-N

790689-63-3
((2R,5S)-1-benzylpyrrolidine-2,5-diyl)dimethanol (6 suppliers)
Compound Structure IUPAC Name: [1-benzyl-5-(hydroxymethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 269077-39-6
Synonyms: AGN-PC-004CXH, SureCN3718904, AKOS015891524, 2,5-Pyrrolidinedimethanol, 1-(phenylmethyl)-, I01-9860, ((2R,5S)-1-BENZYLPYRROLIDINE-2,5-DIYL)DIMETHANOL

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDHJNPHFSBLEMM-UHFFFAOYSA-N

269077-39-6
((2R,5S)-5-((benzylamino)methyl)-1-methylpyrrolidin-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(2R,5S)-5-[(benzylamino)methyl]-1-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 950916-49-1
Synonyms: AKOS025404984, ACN-048407, AK174999, ((2R,5S)-rel-5-((Benzylamino)methyl)-1-methylpyrrolidin-2-yl)methanol

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFBGNELPAWADKK-UONOGXRCSA-N

950916-49-1
((2R,5S)-5-((S)-1-AMINOETHYL)TETRAHYDROFURAN-2-YL)(MORPHOLINO)METHANONE (1 supplier)
Compound Structure IUPAC Name: [(2R,5S)-5-[(1S)-1-aminoethyl]oxolan-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1332725-50-4
Synonyms: ((2R,5S)-5-((S)-1-aminoethyl)tetrahydrofuran-2-yl)(morpholino)methanone, ZINC67870507, AKOS026675097, GS-0156

Molecular Formula: C11H20N2O3Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDLIFNAOCJUWIZ-LPEHRKFASA-N

1332725-50-4
((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl butyrate (2 suppliers)
Compound Structure IUPAC Name: [(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl butanoate | CAS Registry Number: 143491-56-9
Synonyms: SCHEMBL6836031, ZINC34648772, AKOS027429919

Molecular Formula: C12H16FN3O4SMolecular Weight: 317.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQXKOXQEQONOBG-WCBMZHEXSA-N

143491-56-9
((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl hydrogen ((((R)-1-( (0 suppliers)1962114-95-9
((2R,5S)-5-Methylpiperazin-2-yl)methanol (1 supplier)2206741-25-3
((2R,5S)-tetrahydrofuran-2,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: [5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 165879-74-3
Synonyms: (TETRAHYDROFURAN-2,5-DIYL)BIS(METHYLENE) BIS(4-METHYLBENZENESULFONATE), [5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-2-yl]methyl 4-methylbenzenesulfonate, NSC89765, AGN-PC-00K7Q9, AC1L61I4, NSC-89765, STL280146, AKOS015996003, MCULE-3141656755, A810672, 2,5-anhydro-3,4-dideoxy-1,6-bis-O-[(4-methylphenyl)sulfonyl]hexitol, [(2R,5S)-5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-2-yl]methyl 4-methylbenzenesulfonate, 4-methylbenzenesulfonic acid [5-[(4-methylphenyl)sulfonyloxymethyl]-2-oxolanyl]methyl ester

Molecular Formula: C20H24O7S2Molecular Weight: 440.530360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NGPYZQVKGHLXAL-UHFFFAOYSA-N

165879-74-3
((2R,6R)-4-benzyl-6-methylmorpholin-2-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: [(2R,6R)-4-benzyl-6-methylmorpholin-2-yl]methanol | CAS Registry Number: 40987-51-7
Synonyms: ((2R,6R)-4-Benzyl-6-methylmorpholin-2-yl)methanol, CTK8C4007, ANW-70940, AKOS016008074, AK104842, KB-204942

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPHTTKTZQGSHW-DGCLKSJQSA-N

40987-51-7
((2R,6R)-4-Tosylmorpholine-2,6-diyl)dimethanol (0 suppliers)
Compound Structure IUPAC Name: [(2R,6R)-6-(hydroxymethyl)-4-(4-methylphenyl)sulfonylmorpholin-2-yl]methanol | CAS Registry Number: 943437-71-6
Synonyms: AKOS027424051, AK475769, (2R,6R)-2,6-Bis(hydroxymethyl)-4-tosylmorpholine

Molecular Formula: C13H19NO5SMolecular Weight: 301.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WIVOVWFFMKOSMX-VXGBXAGGSA-N

943437-71-6
((2R,6R)-6-methylmorpholin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(2R,6R)-6-methylmorpholin-2-yl]methanol | CAS Registry Number: 1700609-17-1
Synonyms: ((2R,6R)-6-Methylmorpholin-2-yl)methanol, [(2R,6R)-6-methylmorpholin-2-yl]methanol, rel-((2R,6R)-6-methylmorpholin-2-yl)methanol, SCHEMBL16633385, MFCD31642534, ZINC96034489, AKOS037645912, AT18640, 2204141-65-9, AS-64745

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLUNMFUEXOEXSZ-PHDIDXHHSA-N

1700609-17-1
((2R,6S)-4-benzyl-6-(benzyloxymethyl)morpholin-2-yl)methanol (7 suppliers)
Compound Structure IUPAC Name: [(2R,6S)-4-benzyl-6-(phenylmethoxymethyl)morpholin-2-yl]methanol | CAS Registry Number: 1093085-89-2
Synonyms: SureCN2811831, KB-38294

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIXBPASWOSCPPO-UXHICEINSA-N

1093085-89-2
((2R,6S)-6-methylmorpholin-2-yl)methanol (1 supplier)
Compound Structure 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: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLUNMFUEXOEXSZ-NTSWFWBYSA-N

2252434-76-5
((2R,7aS)-2-((tert-Butyldiphenylsilyl)oxy)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2791271-76-4
((2R,7aS)-2-Ethoxytetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2850327-04-5
((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine (1 supplier)
Compound Structure 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: C8H15FN2Molecular Weight: 158.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSWRIJVLPYHRRZ-SFYZADRCSA-N

2097518-31-3
((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol (4 suppliers)
Compound Structure 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: C8H14FNOMolecular Weight: 159.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAJRFPVPHUYVFE-SFYZADRCSA-N

2097518-76-6
((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride (2 suppliers)
Compound Structure 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: C8H15ClFNOMolecular Weight: 195.660 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)2758756-31-7
((2R,8aS)-2-Fluorooctahydroindolizin-8a-yl)methanol (1 supplier)2758756-44-2
((2S)-2-(Benzyloxy)pentan-3-yl)hydrazine (0 suppliers)2306297-05-0
((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)
Compound Structure 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: C43H46N2O3Molecular Weight: 638.852 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEOVWBNAXIBNRT-ZAQUEYBZSA-N

320714-00-9
((2S,3R)-1-Benzyl-3-(benzylamino)pyrrolidin-2-yl)methanol (3 suppliers)
Compound Structure 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: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYOKZZGRVMNKAH-RTBURBONSA-N

1932059-96-5
((2S,3R)-2-(4-Methoxyphenyl)pyrrolidin-3-yl)Methanol (0 suppliers)1391704-88-3
((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)
Compound Structure 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: C27H16BrClF8O4SMolecular Weight: 703.822766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GPGZXVZMNCMCJP-KNQAVFIVSA-N

771491-22-6
((2S,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate (6 suppliers)
Compound Structure 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: C19H14F2O6Molecular Weight: 376.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHHNEUNVMZNOID-LSDHHAIUSA-N

1217452-91-9
((2S,3R)-3-Fluoro-1-methylpyrrolidin-2-yl)methanol (1 supplier)2454397-88-5
((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)
Compound Structure 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: C27H16Cl2F8O4SMolecular Weight: 659.371766 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C27H16Cl2F8O4SMolecular Weight: 659.371766 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C28H19ClF8O4SMolecular Weight: 638.953286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YEXQTPNJZKZLOL-OFNKIYASSA-N

771491-30-6
((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,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate (1 supplier)1246365-31-0
((2S,3S)-2-(benzyloxy)pentan-3-yl)hydrazine(2S,3S)-2,3-bis(benzoyloxy)succinate (12 suppliers)
Compound Structure 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: C30H34N2O9Molecular Weight: 566.598960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RQTWYDXJQQBAEM-WWGZXINOSA-N

183871-36-5
((2S,3S)-2-methylmorpholin-3-yl)methal HCl (0 suppliers)
((2S,3S)-2-methylmorpholin-3-yl)methanol HCl (0 suppliers)
((2S,3S)-2-Methylmorpholin-3-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-methylmorpholin-3-yl)methanol;hydrochloride | CAS Registry Number: 1881275-87-1

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BYIGEAMZJNAXFT-UHFFFAOYSA-N

1881275-87-1
((2S,3S)-3-(2-(3,3Ddimethylaziridin-2-yl)ethyl)-3-methyloxiran-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(2R,3R)-3-[2-[(2R)-3,3-dimethylaziridin-2-yl]ethyl]-3-methyloxiran-2-yl]methanol | CAS Registry Number: 1534354-56-7
Synonyms: ((2S,3S)-3-(2-(3,3Dimethylaziridin-2-yl)ethyl)-3-methyloxiran-2-yl)methanol

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFGHESPAYIRTOP-NQMVMOMDSA-N

1534354-56-7
((2S,3S)-3-allyloxiran-2-yl)methanol (1 supplier)148925-77-3
((2S,3S)-3-amino-2-hydroxy-hexanoic acid cyclopropylamide (2 suppliers)950483-66-6
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