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CHEMICAL products : Other
1301 to 1350 of 304199 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 
((2R,4R)-4-Aminopyrrolidin-2-yl)methanol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(2R,4R)-4-aminopyrrolidin-2-yl]methanol;dihydrochloride | CAS Registry Number: 2007919-14-2

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: MYRBCWBHSWFNCC-ALUAXPQUSA-N

2007919-14-2
((2R,4R)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol (1 supplier)2803284-17-3
((2R,4R)-4-FLUOROPYRROLIDIN-2-YL)METHANOL (1 supplier)
Compound Structure IUPAC Name: [(2R,4R)-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 2080376-03-8
Synonyms: [(2R,4R)-4-Fluoropyrrolidin-2-yl]methanol, AT38058

Molecular Formula: C5H10FNOMolecular Weight: 119.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDLHZOVMBZPGEL-RFZPGFLSSA-N

2080376-03-8
((2R,4R)-4-Methoxy-1-methylpyrrolidin-2-yl)methanol (2 suppliers)2326524-80-3
((2R,4R)-4-Methoxypyrrolidin-2-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-methoxypyrrolidin-2-yl)methanol;hydrochloride | CAS Registry Number: 1610033-20-9
Synonyms: (4-Methoxypyrrolidin-2-yl)methanol hydrochloride, 1955492-43-9, SCHEMBL2146328, EN300-247719

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZJNYGFWGCTQFQ-UHFFFAOYSA-N

1610033-20-9
((2R,4R)-4-Phenyl-2-(trifluoromethyl)oxazolidin-2-yl)methanol (1 supplier)1312716-99-6
((2R,4r,6S)-1-Benzyl-2,6-dimethylpiperidin-4-yl)methanol (1 supplier)658705-14-7
((2R,4S)-1-Benzyl-4-methylpyrrolidin-2-yl)methanol (1 supplier)635300-33-3
((2R,4S)-1-Benzylazetidine-2,4-diyl)dimethanol (1 supplier)
Compound Structure IUPAC Name: [1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol | CAS Registry Number: 1016233-23-0
Synonyms: (1-benzylazetidine-2,4-diyl)dimethanol, 127310-66-1, cis-(1-Benzylazetidine-2,4-diyl)dimethanol, trans-(1-Benzylazetidine-2,4-diyl)dimethanol, ((2S,4S)-1-Benzylazetidine-2,4-diyl)dimethanol, [1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol, J-500125, 1263280-69-8, 156720-70-6, 351075-69-9, SCHEMBL8308263, CTK8D3771, DTXSID20562650, HT140, KS-00000P2K, ZX-RL006230, AKOS015900213, FCH1714807, RP07553, AK-59483

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STVDKEPRJUNWSZ-UHFFFAOYSA-N

1016233-23-0
((2R,4S)-2-(CHLOROMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL)METHYL 4-METHYLBENZENESULFONATE (1 supplier)
((2R,4S)-4-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol (1 supplier)2206738-62-5
((2R,4S)-4-Aminopyrrolidin-2-yl)methanol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-4-aminopyrrolidin-2-yl]methanol;dihydrochloride | CAS Registry Number: 2007909-22-8

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: MYRBCWBHSWFNCC-YAQRUTEZSA-N

2007909-22-8
((2R,4S)-4-Aminotetrahydro-2H-pyran-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-4-aminooxan-2-yl]methanol | CAS Registry Number: 1621340-10-0
Synonyms: SCHEMBL15260825, AORHCDNTOFUFGO-NTSWFWBYSA-N, (cis-4-Aminotetrahydro-2H-pyran-2-yl)methanol, cis-(4-aminotetrahydro-2H-pyran-2-yl)methanol, 1453852-33-9

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AORHCDNTOFUFGO-NTSWFWBYSA-N

1621340-10-0
((2R,4S)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol (1 supplier)2803284-08-2
((2R,4S)-4-Fluoro-1-methylpyrrolidin-2-yl)methanol (2 suppliers)2382329-36-2
((2R,4S)-4-Fluoropyrrolidin-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(2R,4S)-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 1147181-35-8
Synonyms: [(2R,4S)-4-fluoropyrrolidin-2-yl]methanol, SCHEMBL13634195, ZINC72208625

Molecular Formula: C5H10FNOMolecular Weight: 119.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDLHZOVMBZPGEL-CRCLSJGQSA-N

1147181-35-8
((2R,4S)-4-Fluoropyrrolidin-2-yl)methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-fluoropyrrolidin-2-yl)methanol;hydrochloride | CAS Registry Number: 1147110-60-8
Synonyms: (4-fluoropyrrolidin-2-yl)methanol hydrochloride, ((2s,4r)-4-fluoropyrrolidin-2-yl)methanol hydrochloride, 1798012-86-8, ((2S,4S)-4-Fluoropyrrolidin-2-yl)methanol hydrochloride, AKOS026744491, MCULE-6111724005, Z1753033006

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

InChIKey: MCSMAEKVMQAPIQ-UHFFFAOYSA-N

1147110-60-8
((2R,4S)-4-Methoxy-1-methylpyrrolidin-2-yl)methanol (2 suppliers)2368910-28-3
((2R,4S)-4-Methoxypyrrolidin-2-yl)methanol hydrochloride (1 supplier)1147110-58-4
((2R,4S)-5-ACETOXY-3,3-DIFLUORO-4-HYDROXYTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-5-acetyloxy-3,3-difluoro-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 2082745-03-5
Synonyms: SCHEMBL18490597

Molecular Formula: C14H14F2O6Molecular Weight: 316.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XOKHQRLWGDARKH-ILWADHIDSA-N

2082745-03-5
((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 (4 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,4S,8R)-8-(1-(PIPERIDIN-4-YL)-1H-1,2,3-TRIAZOL-4-YL)QUINUCLIDIN-2-YL)METHANOL (1 supplier)
Compound Structure IUPAC Name: [(2R,4S,5R)-5-(1-piperidin-4-yltriazol-4-yl)-1-azabicyclo[2.2.2]octan-2-yl]methanol | CAS Registry Number: 1421050-78-3
Synonyms: ((2R,4S,8R)-8-(1-(piperidin-4-yl)-1H-1,2,3-triazol-4-yl)quinuclidin-2-yl)methanol, ZINC70633572, AKOS026675145, GS-0204

Molecular Formula: C15H25N5OMolecular Weight: 291.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJKFFIPPBBAMEY-YUTCNCBUSA-N

1421050-78-3
((2R,4S,8R)-8-(1-(PYRIDIN-3-YLMETHYL)-1H-1,2,3-TRIAZOL-4-YL)QUINUCLIDIN-2-YL)METHANOL (1 supplier)
Compound Structure IUPAC Name: [(2R,4S,5R)-5-[1-(pyridin-3-ylmethyl)triazol-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methanol | CAS Registry Number: 1421050-87-4
Synonyms: ((2R,4S,8R)-8-(1-(pyridin-3-ylmethyl)-1H-1,2,3-triazol-4-yl)quinuclidin-2-yl)methanol, ZINC70633538, AKOS026675120, GS-0179

Molecular Formula: C16H21N5OMolecular Weight: 299.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLBWJNYSESJDSM-ZNMIVQPWSA-N

1421050-87-4
((2R,4S,8R)-8-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)QUINUCLIDIN-2-YL)METHANOL (1 supplier)
Compound Structure IUPAC Name: [(2R,4S,5R)-5-(1-benzyltriazol-4-yl)-1-azabicyclo[2.2.2]octan-2-yl]methanol | CAS Registry Number: 1421050-90-9
Synonyms: ((2R,4S,8R)-8-(1-benzyl-1H-1,2,3-triazol-4-yl)quinuclidin-2-yl)methanol, ZINC70633574, AKOS026675146, GS-0205

Molecular Formula: C17H22N4OMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYEFDCIUQZOKFX-XHSDSOJGSA-N

1421050-90-9
((2R,5R)-4-Benzyl-5-methylmorpholin-2-yl)methanol (1 supplier)1621165-21-6
((2R,5R)-5-Aminotetrahydro-2H-pyran-2-yl)methanol (0 suppliers)2192286-38-5
((2R,5R)-5-Methylpiperazin-2-yl)methanol dihydrochloride (4 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)-4-BENZYL-5-METHYLMORPHOLIN-2-YL)METHANOL (2 suppliers)
((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 (3 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-( (1 supplier)1962114-95-9
((2R,5S)-5-(4-Chlorobenzyl)morpholin-2-yl)methanol (1 supplier)2088454-20-8
((2R,5S)-5-Methylpiperazin-2-yl)methanol (1 supplier)2206741-25-3
((2R,5S)-tetrahydrofuran-2,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate) (3 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,5S,10AS,10BS)-10B-HYDROXY-5-ISOPROPYL-2-METHYL-3,6-DIOXOOCTAHYDRO-2H-OXAZOLO[3,2-A]PYRROLO[2,1-C]PYRAZIN-2-YL)CARBAMIC ACID BENZYL ESTER (1 supplier)
((2R,5S,10AS,10BS)-5-BENZYL-8,10B-BIS(BENZYLOXY)-2-METHYL-3,6-DIOXOOCTAHYDRO-2H-OXAZOLO[3,2-A]PYRROLO[2,1-C]PYRAZIN-2-YL)CARBAMIC ACID BENZYL ESTER (1 supplier)
((2R,6R)-4-benzyl-6-methylmorpholin-2-yl)methanol (9 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 (4 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 (9 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,7AR)-2-fluoro-5-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2927440-59-1
((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
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