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CHEMICAL products : Other
74751 to 74800 of 313737 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 [1496] 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S,4R)-1-tert-Butyl 3-methyl 4-methylpiperidine-1,3-dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: 1-~{O}-~{tert}-butyl 3-~{O}-methyl (3~{S},4~{R})-4-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 1009376-54-8
Synonyms: 1-tert-butyl 3-methyl (3S,4R)-rel-4-methylpiperidine-1,3-dicarboxylate, MolPort-044-559-389, ZINC96028716, AKOS030627929, SB23209, AS-53447, CS-0052375

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUBAIJGHSDICOZ-NXEZZACHSA-N

1009376-54-8
(3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 455957-94-5
Synonyms: SureCN71984, CTK8B8087, MolPort-020-014-433, ANW-59325, AKOS005068281, AK-38574, KB-207615

Molecular Formula: C15H19F2NO2Molecular Weight: 283.313666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VREKTDQOMSTPDN-NWDGAFQWSA-N

455957-94-5
(3s,4r)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 41958-52-5
Synonyms: BRN 1469112, 1(2H)-Isoquinolone, 3,4-dihydro-2,3-dimethyl-4-phenyl-, (E)-, trans-3,4-Dihydro-2,3-dimethyl-4-phenyl-1(2H)-isocarbostyril, 1(2H)-ISOCARBOSTYRIL, 3,4-DIHYDRO-2,3-DIMETHYL-4-PHENYL-, (E)-, AC1L20YM, LS-84419, (3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWRSALJVHLUCAT-BLLLJJGKSA-N

41958-52-5
(3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-2-oxo-4-phenylazetidin-3-yl] acetate | CAS Registry Number: 146924-96-1
Synonyms: SureCN2112157, AK140869

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTBSMLRVFPHDOB-ZJUUUORDSA-N

146924-96-1
(3S,4R)-3,4,8-Trihydroxy-6-(hydroxymethyl)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)2756357-98-7
(3S,4R)-3,4-Bis(trifluoromethyl)pyrrolidine hydrochloride (1 supplier)1384424-53-6
(3s,4r)-3,4-diethylhexane-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3,4-diethylhexane-2,5-dione | CAS Registry Number: 34506-19-9
Synonyms: AGN-PC-00N48H, AGN-PC-0O959L, AGN-PC-0O959N, 3,4-diethylhexane-2,5-dione, 34506-20-2, 2,5-Hexanedione, 3,4-diethyl-, (R*,R*)-, 2,5-Hexanedione, 3,4-diethyl-, (R*,S*)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTQCNKKZKCLSLA-UHFFFAOYSA-N

34506-19-9
(3S,4R)-3,4-Difluoro-1-oxaspiro[4.5]decan-8-one (2 suppliers)2770345-67-8
(3s,4r)-3,4-diphenylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3,4-diphenylpiperidin-2-one | CAS Registry Number: 132604-97-8
Synonyms: 18700-04-4, (3S,4R)-3,4-diphenylpiperidin-2-one, (3S,4S)-3,4-diphenylpiperidin-2-one, AGN-PC-0O12AL, AGN-PC-0O5LZ5, 3,4-diphenylpiperidin-2-one, AGN-PC-022F3K, AGN-PC-03828Q, SCHEMBL10671944, 2(1H)-Pyridinone, 3,4-diphenyl-, 5216-02-4

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADESRNXGTAJDPF-UHFFFAOYSA-N

132604-97-8
(3S,4R)-3,4-dipropan-2-ylhexane-2,5-dione (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3,4-di(propan-2-yl)hexane-2,5-dione | CAS Registry Number: 99902-10-0
Synonyms: (3S,4R)-3,4-Di(propan-2-yl)hexane-2,5-dione, AC1L48UB, CTK3I8796, 2,5-Hexanedione, 3,4-bis(1-methylethyl)-, (R*,S*)-

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNJBURGZLQLQNE-TXEJJXNPSA-N

99902-10-0
(3S,4R)-3,6-Dimethylisochroman-4-amine (1 supplier)2179087-91-1
(3S,4R)-3-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-4-(4-FLUOROPHENYL)PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[4-(4-fluorophenyl)piperidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 2098633-23-7

Molecular Formula: C18H30FNOSiMolecular Weight: 323.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNYSAAIULUEVSO-UHFFFAOYSA-N

2098633-23-7
(3S,4R)-3-((1,3-BENZODIOXOL-5- YLOXY)METHYL)-4-PHENYLPIPERIDINE HYDROCHLORIDE (1 supplier)
(3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-1-methyl-4-phenylpiperidine (3 suppliers)324023-99-6
(3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine (2 suppliers)606968-04-1
(3S,4R)-3-((BENZO[D][1,3]DIOXOL-5-YLOXY)METHYL)-4-(4-ETHOXYPHENYL)PIPERIDINE-1-CARBOXYLIC ACID 1-CHLOROETHYL ESTER (1 supplier)
(3S,4R)-3-(1R)-1-Hydroxyethyl-4-(1R)-1-methyl-3-diazo-3-p-nitrobenzyloxycarbonyl-2-oxopropyl-azetidin-2-one (2 suppliers)83973-54-0
(3S,4R)-3-(2-Chloroethyl)-1-(2-methoxyethyl)-4-phenylazetidin-2-one (0 suppliers)
(3S,4R)-3-(2-CHLOROETHYL)-1-(2-METHOXYETHYL)-4-PHENYLAZETIDIN-2-ONE (3S,4R)-3-(4-BROMO-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-1-OXO-2-PROPYL-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID (1 supplier)
(3S,4R)-3-(2-CHLOROETHYL)-1-(2-METHOXYETHYL)-4-PHENYLAZETIDIN-2-ONE 95+% (1 supplier)
(3S,4R)-3-(2-TERT-BUTOXY-2-OXOETHYL)-4-METHYLPYRROLIDINE-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-4-methyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1427058-29-4
Synonyms: cis-3-[2-(tert-butoxy)-2-oxoethyl]-4-methylpyrrolidine-3-carboxylic acid, SCHEMBL14768582, MolPort-044-723-859, KS-0000086Y, AS-53950, (3S,4R)-3-(2-tert-butoxy-2-oxoethyl)-4-methylpyrrolidine-3-carboxylic acid HCl salt

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYESCXPKJQDVGF-QPUJVOFHSA-N

1427058-29-4
(3S,4R)-3-(Acetyloxy)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone (3 suppliers)146924-95-0
(3S,4R)-3-(BENZYLOXY)TETRAHYDRO-2H-PYRAN-4-AMINE (1 supplier)
(3S,4R)-3-(Boc-amino)-4-phenylpyrrolidine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S,4R)-4-phenylpyrrolidin-3-yl]carbamate | CAS Registry Number: 1383784-29-9
Synonyms: 351360-61-7, tert-Butyl (3S,4R)-4-phenylpyrrolidin-3-ylcarbamate, tert-Butyl ((3S,4R)-4-phenylpyrrolidin-3-yl)carbamate, trans-3-N-Boc-Amino-4-phenylpyrrolidine, tert-Butyl (trans-4-phenylpyrrolidin-3-yl)carbamate, tert-butyl N-[(3S,4R)-4-phenylpyrrolidin-3-yl]carbamate, (4-Phenyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, SCHEMBL15717069, CTK1C0715, 7802AH, MFCD03002043, ZINC14806834, AKOS015995012, AB51542, LS30163, SB12139, K-7977, 360P617, tert-butyl trans-4-phenylpyrrolidin-3-ylcarbamate, Trans-tert-butyl-4-phenylpyrrolidin-3-ylcarbamate

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQKMVLIVAWGYRD-QWHCGFSZSA-N

1383784-29-9
(3S,4R)-3-(Hydroxymethyl)-3,4-pyrrolidinediol (1 supplier)1241760-33-7
(3S,4R)-3-(METHYLAMINO)-4-(4-METHYLBENZENESULFONYL)-1$L^{6}-THIOLANE-1,1-DIONE (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-N-methyl-4-(4-methylphenyl)sulfonyl-1,1-dioxothiolan-3-amine | CAS Registry Number: 957017-13-9
Synonyms: (3S,4R)-3-(methylamino)-4-[(4-methylphenyl)sulfonyl]thiolane-1,1-dione, (3S,4R)-N-methyl-4-(4-methylphenyl)sulfonyl-1,1-dioxothiolan-3-amine, MFCD09057600, AKOS000272917, NS-05134, (3S,4R)-3-(METHYLAMINO)-4-(4-METHYLBENZENESULFONYL)-1??-THIOLANE-1,1-DIONE

Molecular Formula: C12H17NO4S2Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFPDKNUEBTWCBJ-RYUDHWBXSA-N

957017-13-9
(3S,4R)-3-(tert-Butoxycarbonyl)amino-4-hydroxy-tetrahydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(3S,4R)-4-hydroxy-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 92754-78-4
Synonyms: EN300-20067136, tert-butyl N-[(3S,4R)-4-hydroxy-2-oxooxolan-3-yl]carbamate

Molecular Formula: C9H15NO5Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOSAOQRFEUPZAW-WDSKDSINSA-N

92754-78-4
(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-1-benzyl-4-phenylpiperidinehydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-1-benzyl-4-phenylpiperidine | CAS Registry Number: 105813-40-9
Synonyms: JYG4WJC5VS, UNII-JYG4WJC5VS, N-Benzyldefluoroparoxetine, ZINC67665274, (3S,4R)-3-(((1,3-Benzodioxol-5-yl)oxy)methyl)-1-benzyl-4-phenylpiperidine, Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-phenyl-1-(phenylmethyl)-, trans-(-)-

Molecular Formula: C26H27NO3Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMGXHHAKAJMOIQ-UPVQGACJSA-N

105813-40-9
(3S,4R)-3-[(1R)-(TERT-BUTYLDIMETHYLSILYOXYETHYL)]-4-[(2 (1 supplier)
(3S,4R)-3-[(R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-4-[(1R,3S)-3-METHOXY-2-OXOCYCLOHEXYL]AZETIDIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(3-methoxy-2-oxocyclohexyl)azetidin-2-one | CAS Registry Number: 135297-22-2
Synonyms: AGN-PC-00GX0C, (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-3-methoxy-2-oxocyclohexyl]azetidin-2-one

Molecular Formula: C18H33NO4SiMolecular Weight: 355.544420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSQWZJJJAOBJJO-UHFFFAOYSA-N

135297-22-2
(3S,4R)-3-AMINO-3,4-DIHYDRO-2H-CHROMEN-4-OL (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,15S)-3,15-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 38391-29-6
Synonyms: 15-Hydroxydehydroisoandrosterone, AC1L4VYB, 15alpha-Hydroxydehydroisoandrosterone, 3beta,15alpha-Dihydroxyandrosta-5-ene-17-one, Androst-5-en-17-one, 3,15-dihydroxy-, (3beta,15alpha)-, (3S,8R,9S,10R,13S,14S,15S)-3,15-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C19H28O3Molecular Weight: 304.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWXQUEHVFFSZOW-CRYRVXFVSA-N

38391-29-6
(3S,4R)-3-Amino-4-(2,6-difluoro-4-methoxyphenyl)pyrrolidin-2-one (1 supplier)1784748-23-7
(3S,4R)-3-amino-4-(3-chlorophenyl)-1-(3,4-dimethoxybenzyl)azetidin-2-one (0 suppliers)104838-65-5
(3S,4R)-3-Amino-4-hydroxyoxolan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-hydroxyoxolan-2-one | CAS Registry Number: 751469-07-5
Synonyms: (3S,4S)-3-Amino-4-hydroxydihydrofuran-2(3H)-one, SCHEMBL11203527

Molecular Formula: C4H7NO3Molecular Weight: 117.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWYJRISKBFDBGT-UHFFFAOYSA-N

751469-07-5
(3S,4R)-3-amino-4-hydroxyoxolan-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-amino-4-hydroxyoxolan-2-one;hydrochloride | CAS Registry Number: 21768-47-8
Synonyms: (3S,4R)-3-amino-4-hydroxyoxolan-2-one;hydrochloride, (3S,4R)-3-Amino-4-hydroxydihydrofuran-2(3H)-one hydrochloride

Molecular Formula: C4H8ClNO3Molecular Weight: 153.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FDYPTEKFELZRBJ-GVOALSEPSA-N

21768-47-8
(3S,4R)-3-Amino-4-hydroxypyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-amino-4-hydroxypyrrolidin-2-one | CAS Registry Number: 220812-09-9
Synonyms: (3S,4R)-3-amino-4-hydroxypyrrolidin-2-one, SCHEMBL21856847, AT23610, CS-0379045, 2-pyrrolidinone, 3-amino-4-hydroxy-, (3S,4R)-

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

InChIKey: UJKOPPMEGDPMLI-GBXIJSLDSA-N

220812-09-9
(3S,4R)-3-Amino-4-hydroxypyrrolidin-2-one hydrochloride (2 suppliers)2446872-13-3
(3S,4R)-3-Amino-4-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4R)-3-amino-4-methoxypyrrolidine-1-carboxylate | CAS Registry Number: 148260-95-1
Synonyms: 121242-20-4, SCHEMBL376554, 9977AH, 9979AH, ZINC32098840, AKOS027253993, AJ-84639, AK204204, AK313992, cis-tert-Butyl 3-amino-4-methoxypyrrolidine-1-carboxylate, (3S,4R)-tert-Butyl 3-amino-4-methoxypyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-, 1-Pyrrolidinecarboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester, (3s-cis)-

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

InChIKey: STYSIWNZDIJKGC-JGVFFNPUSA-N

148260-95-1
(3S,4R)-3-Amino-4-methyl-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-4-methyl-1,1-dioxothiolan-3-amine | CAS Registry Number: 1808068-91-8
Synonyms: ZINC5276225, FCH4006666, EN300-215206

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYGNWYCWJLWHCR-CRCLSJGQSA-N

1808068-91-8
(3S,4R)-3-amino-4-methylhexanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methylhexanoic acid | CAS Registry Number: 446259-39-8
Synonyms: 3-amino-4-methylhexanoic acid, 40469-87-2, (3S)-3-Amino-4-methylhexanoic acid, (3R)-3-Amino-4-methylhexanoic acid, 1151863-10-3, 444027-36-5, D-beta-homoisoleucine, AC1MC9RP, SCHEMBL4993194, DTXSID70377438, 2728AE, SBB086426, AKOS005071407, MCULE-9731178196, RP09906, KS-000020V2, TR-016160, FT-0680676, 8T-0052, I04-5514

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHEDYGILOIBOTL-UHFFFAOYSA-N

446259-39-8
(3S,4R)-3-amino-4-methylhexanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-amino-4-methylhexanoic acid;hydrochloride | CAS Registry Number: 1301706-48-8
Synonyms: (3S,4R)-3-Amino-4-methylhexanoic acid hydrochloride, D-beta-Homoisoleucine hydrochloride, MFCD13184934, DS-018363

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RWKVKXFASXUCRV-IBTYICNHSA-N

1301706-48-8
(3S,4R)-3-Amino-4-methyloxetan-2-one 4-methylbenzenesulfote (4 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-3-amino-4-methyloxetan-2-one;4-methylbenzenesulfonic acid | CAS Registry Number: 131131-06-1
Synonyms: (3S,4R)-3-AMINO-4-METHYLOXETAN-2-ONE 4-METHYLBENZENESULFONATE, (3S,4R)-3-Amino-4-methyloxetan-2-one; 4-methylbenzene-1-sulfonic acid, AKOS027332841, SB22248, CS-0056942, (3S,4r)-3-amino-4-methyloxetan-2-one4-methylbenzenesulfonate

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

InChIKey: LIPLHVDXIYGFLG-RCROYASPSA-N

131131-06-1
(3S,4R)-3-Amino-4-methylpyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-amino-4-methylpyrrolidin-2-one | CAS Registry Number: 222301-68-0
Synonyms: (3S,4R)-3-amino-4-methylpyrrolidin-2-one, (3S,4R)-3-amino-4-methyl-pyrrolidin-2-one, starbld0032053, SCHEMBL18987743, AKOS006350420, AT23635

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCZGCQDOFWAOCM-DMTCNVIQSA-N

222301-68-0
(3S,4R)-3-Amino-4-methyltetrahydrothiophene 1,1-dioxide (1 supplier)1820570-75-9
(3S,4R)-3-Amino-4-methyltetrahydrothiophene 1,1-dioxide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-4-methyl-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1820570-76-0

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYXAKOJEGGPLEE-UYXJWNHNSA-N

1820570-76-0
(3S,4R)-3-aminooxan-4-ol (3 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-3-aminooxan-4-ol | CAS Registry Number: 1638744-86-1
Synonyms: SCHEMBL18289564, ZINC82411709, AKOS030628558, cis-3-Aminotetrahydro-2H-pyran-4-ol, SB22798, AJ-125362, L-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-

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

InChIKey: KUCSFTQJADYIQH-CRCLSJGQSA-N

1638744-86-1
(3S,4R)-3-Aminotetrahydropyran-4-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-aminooxan-4-ol;hydrochloride | CAS Registry Number: 2162986-85-6
Synonyms: (3S,4R)-3-Aminotetrahydro-2H-pyran-4-ol hydrochloride, SCHEMBL20471545, EM-0750, (3S,4R)-3-aminooxan-4-ol hydrochloride, CS-0184505, cis-3-Aminotetrahydro-2H-pyran-4-olhydrochloride

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

InChIKey: SFJKFFBPVORSEB-UYXJWNHNSA-N

2162986-85-6
(3S,4R)-3-benzyl 4-methyl 1-benzylpyrrolidine-3,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 3-O-benzyl 4-O-methyl (3S,4R)-1-benzylpyrrolidine-3,4-dicarboxylate | CAS Registry Number: 1012065-49-4
Synonyms: (3S,4R)-3-BENZYL 4-METHYL 1-BENZYLPYRROLIDINE-3,4-DICARBOXYLATE, SC-31800

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATWHHBOGOTYYRQ-RBUKOAKNSA-N

1012065-49-4
(3S,4R)-3-BENZYL-1-METHYLPIPERIDIN-4-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-benzyl-1-methylpiperidin-4-amine | CAS Registry Number: 952480-26-1
Synonyms: Ambcb4015684, CTK5H7592, MolPort-016-631-039, AKOS006339514, AG-H-92345, (3S,4R)-3-BENZYL-1-METHYLPIPERIDIN-4-AMINE

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPPPALZSPFEMNV-QWHCGFSZSA-N

952480-26-1
(3S,4R)-3-Boc-4-(4-methoxyphenyl)pyrrolidine (0 suppliers)
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