(3S,4S,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydrofuran-2,3,4-triol,(3S,4S,5R)-5-(Acetyloxy)-3,4-dihydroxy-1-cyclohexene-1-carboxylic Acid Ethyl Ester Suppliers & Manufacturers

CHEMICAL products : Other

75551 to 75600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S,4S,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydrofuran-2,3,4-triol (1 supplier)

168608-39-7

(3S,4S,5R)-5-(Acetyloxy)-3,4-dihydroxy-1-cyclohexene-1-carboxylic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl (3R,4R,5R)-5-acetyloxy-3,4-dihydroxycyclohexene-1-carboxylate | CAS Registry Number: 1446467-08-8

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBZAYEKOWPAGQN-OPRDCNLKSA-N

1446467-08-8

(3S,4S,5R)-6-(6-AMINO-2-CHLORO-9H-PURIN-9-YL)-5-FLUOROTETRAHYDRO-2H-PYRAN-3,4-DIOL (1 supplier)

(3S,4S,5R)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (3 suppliers)

347378-72-7

(3S,4S,5R)-Ethyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (3 suppliers)

347378-70-5

(3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXYPHOSPHON IC ACID (1 supplier)

63779-58-8

(3S,4S,5R,6R)-3,4,5-tris(Benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol (3 suppliers)

IUPAC Name: (3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 131347-08-5
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose, (3S,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol, 61330-61-8, SCHEMBL4998044, 2,3,4,6-tetra-O-benzyl-mannopyranose, CS-0092825, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose, 2-O,3-O,4-O,6-O-Tetrabenzyl-D-mannopyranose

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

InChIKey: OGOMAWHSXRDAKZ-HSDAUYOJSA-N

131347-08-5

(3S,4S,5R,6R)-3,4,5-tris(Benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-one (2 suppliers)

82598-88-7

(3S,4S,5R,6S)-4,5-bis(acetyloxy)-6-bromothian-3-yl acetate (1 supplier)

IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-bromothian-3-yl] acetate | CAS Registry Number: 130855-73-1
Synonyms: SCHEMBL316711, 2,3,4-tri-O-acetyl-5-thio-beta-D-xylopyranosyl bromide, (2S,3R,4S,5S)-2-bromotetrahydro-2H-thiopyran-3,4,5-triyl triacetate, 2-O,3-O,4-O-Triacetyl-5-O-thia-1-deoxy-beta-D-xylopyranose-1-yl bromide

Molecular Formula:	C₁₁H₁₅BrO₆S	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MWYPHOWMKHNMBH-LMLFDSFASA-N

130855-73-1

(3s,4s,5s)-1,3,4,5,6-pentahydroxyhexan-2-one (12 suppliers)

IUPAC Name: (3S,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 16354-64-6
Synonyms: L-Psicose, CTK0I2744, BJHIKXHVCXFQLS-ZXEDONINSA-N, ANW-22050, ZINC05131823, TC-110795, P1778

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-ZXEDONINSA-N

16354-64-6

(3S,4S,5S)-2,5-Bis(chloromethyl)tetrahydrofuran-2,3,4-triol (1 supplier)

2366151-13-3

(3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline (1 supplier)

1225455-73-1

(3S,4S,5S)-3-Fluoro-4-(2-fluoroethyl)-5-(hydroxymethyl)pyrrolidin-2-one (1 supplier)

1817630-35-5

(3S,4S,5S)-3-Fluoro-5-(hydroxymethyl)-4-methylpyrrolidin-2-one (2 suppliers)

1817630-27-5

(3s,4s,5s)-4,5-dihydroxy-6-[[(1s)-1-[(3s)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxo-3-(propylamino)hexanoic Acid;hydrochloride (1 supplier)

IUPAC Name: (3S,4S,5S)-4,5-dihydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxo-3-(propylamino)hexanoic acid;hydrochloride | CAS Registry Number: 92760-78-6
Synonyms: Hexar-1-amic acid, 4,5-dideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-4-(propylamino)-, gamma-lactone, hydrochloride

Molecular Formula:	C₂₃H₃₅ClN₂O₈	Molecular Weight:	502.985600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VONNGPROHPEUKW-RHIFCFBLSA-N

92760-78-6

(3S,4S,5S)-4-ACETYLOXY-5-(ACETYLOXYMETHYL)-5-METHOXY-OXOLAN-3-YL] ACE TATE (2 suppliers)

IUPAC Name: [(2S,3S,4S)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 54420-08-5
Synonyms: CID148699, beta-D-threo-2-Pentulofuranoside, methyl, triacetate, beta-L-erythro-2-Pentulofuranoside, methyl, triacetate

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RXYNMOMIMSXMKK-SRVKXCTJSA-N

54420-08-5

(3S,4S,5S)-4-ethyl-3-fluoro-5-(hydroxymethyl)pyrrolidin-2-one (4 suppliers)

IUPAC Name: (3S,4S,5S)-4-ethyl-3-fluoro-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 1817630-30-0
Synonyms: SCHEMBL17137407, ZINC584641452, CS-0035120, 2-Pyrrolidinone, 4-ethyl-3-fluoro-5-(hydroxymethyl)-, (3S,4S,5S)-

Molecular Formula:	C₇H₁₂FNO₂	Molecular Weight:	161.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGWNABXPHUHNJI-JKUQZMGJSA-N

1817630-30-0

(3S,4S,5S)-METHYL 5-ACETOXY-4-HYDROXY-3-(PENTAN-3-YLOXY)CYCLOHEX-1-ENECARBOXYLATE (1 supplier)

(3S,4S,5S,6R)-2,2-Dichloro-3-hydroxy-4,5,6-tris(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclohexanone (1 supplier)

IUPAC Name: (3S,4S,5S,6R)-2,2-dichloro-3-hydroxy-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 116308-18-0
Synonyms: AKOS030629549, (3S,4s,5s,6r)-2,2-dichloro-3-hydroxy-4,5,6-tris(phenylmethoxy)-3-[(phenylmethoxy)methyl]-cyclohexanone

Molecular Formula:	C₃₅H₃₄Cl₂O₆	Molecular Weight:	621.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXYIGYMBBYJSFY-JBFGIVHASA-N

116308-18-0

(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol (2 suppliers)

(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1h-indol-1-yl)tetrahydro-2h-pyran-3,4,5-triol (4 suppliers)

IUPAC Name: (3S,4S,5S,6R)-2-(hydroxymethyl)-6-indol-1-yloxane-3,4,5-triol | CAS Registry Number: 5059-37-0
Synonyms: (3S,4S,5S,6R)-2-(hydroxymethyl)-6-(1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triol, (3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HYLACZDFUVNNIQ-HOXDRQDXSA-N

5059-37-0

(3S,4S,5S,6S)-3,4,5,6-TETRAHYDROXYAZEPANE HCL (8 suppliers)

IUPAC Name: (3S,4S,5S,6S)-azepane-3,4,5,6-tetrol;hydrochloride | CAS Registry Number: 280745-41-7
Synonyms: SCHEMBL5685818, Ambap280745-41-7

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: UJBGXSDFDJMWFZ-DEZHIRTDSA-N

280745-41-7

(3S,4S,5S,6S)-HEXAHYDRO-1H-AZEPINE-3,4,5,6-TETROL (3 suppliers)

IUPAC Name: azepane-3,4,5,6-tetrol | CAS Registry Number: 16647-61-3
Synonyms: ACMC-20mtsw, azepane-3,4,5,6-tetrol, SureCN1857995, 1H-Azepine-3,4,5,6-tetrol, hexahydro-, (3R,4R,5R,6S)-, AGN-PC-002J74, 130790-29-3

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MRFFNLOQLBWKPJ-UHFFFAOYSA-N

16647-61-3

(3S,4S,5S,6S)-methyl 3,4,5-tris(isobutyryloxy)-6-(p-tolylthio)-tetrahydro-2H-pyran-2-carboxylate (0 suppliers)

IUPAC Name: methyl 6-(4-methylphenyl)sulfanyl-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate | CAS Registry Number: 1384270-00-1
Synonyms: (3S,4S,5S,6S)-3,4,5-Tris-isobutyryloxy-6-p-tolylsulfanyl-tetrahydro-pyran-2-carboxylic acid methyl ester

Molecular Formula:	C₂₆H₃₆O₉S	Molecular Weight:	524.625 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OZYYERIRINHSJR-UHFFFAOYSA-N

1384270-00-1

(3s,4s,6r)-4,6-bis(4-hydroxyphenyl)oxan-3-ol (1 supplier)

IUPAC Name: (3S,4S,6R)-4,6-bis(4-hydroxyphenyl)oxan-3-ol | CAS Registry Number: 2141-07-3
Synonyms: Sequirin A, Sugiresinol, sequirin-A, (-)-sugiresinol, CHEBI:53645, (3S)-tetrahydro-4alpha,6alpha-bis(4-hydroxyphenyl)-2H-pyran-3-ol, Epitope ID:116877, C20133, (1R)-1,5-anhydro-2,3-dideoxy-1,3-bis(4-hydroxyphenyl)-D-threo-pentitol

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQRWWSPNQHLXDY-GVDBMIGSSA-N

2141-07-3

(3s,4s,6r)-6-methyl-3,4-diphenyloxan-2-one (1 supplier)

IUPAC Name: (3S,4S,6R)-6-methyl-3,4-diphenyloxan-2-one | CAS Registry Number: 80575-31-1
Synonyms: (3-alpha,4-alpha,6-beta)-Tetrahydro-3,4-diphenyl-6-methyl-2H-pyran-2-one, 2H-Pyran-2-one, tetrahydro-3,4-diphenyl-6-methyl-, (3-alpha,4-alpha,6-beta)-, Methyl-6 diphenyl-3,4 tetrahydro-3,4,5,6 pyrone-2 (3R*,4R*,6S*) [French], AC1MI3CD, LS-127476, (3S,4S,6R)-6-methyl-3,4-diphenyloxan-2-one, Methyl-6 diphenyl-3,4 tetrahydro-3,4,5,6 pyrone-2 (3R*,4R*,6S*)

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKRVHEHNCFHKNU-KBRIMQKVSA-N

80575-31-1

(3S,4S,6R,7S)-2-tert-butyl 3-ethyl 6,7-dihydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (0 suppliers)

1171024-32-0

(3S,4S,6S)-3-HEXYL-4-HYDROXY-6-UNDECYL-TETRAHYDROPYRAN-2-ONE (1 supplier)

(3s,5'r,5ar,7s,8s,8as)-3-[(acetyloxy)methyl]-2,4',4',5'-tetramethyl-1,3',4-trioxooctahydro-3'h,8h-spiro[3,9a-epithiocyclopenta[4,5]pyrrolo[1,2-a]pyrazine-7,2'-furan]-8,8a(9h)-diyl diacetate (0 suppliers)

Synonyms: AC1L4KYT, PL013308, [(2S,3'S,4'S,5R,7'R,10'S)-3',4'-BIS(ACETYLOXY)-4,4,5,11'-TETRAMETHYL-3,9',12'-TRIOXO-13'-THIA-8',11'-DIAZASPIRO[OXOLANE-2,5'-TETRACYCLO[8.2.1.0(1),?.0(3),?]TRIDECANE]-10'-YL]METHYL ACETATE

Molecular Formula:	C₂₄H₃₀N₂O₁₀S	Molecular Weight:	538.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: OODKYWYUZQUUSL-FWCADCQXSA-N

86197-04-8

(3s,5ar,10br)-6-acetyl-3-benzyl-10b-(2-methylbut-3-en-2-yl)-6,10b,11,11a-tetrahydro-2h-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3h,5ah)-dione (0 suppliers)

Synonyms: Fructigenine A, Puberulin, Rugulosuvine B, (-)-Fructigenine A, AC1MJ0KC, 144606-96-2, 2H-Pyrazino(1',2':1,5)pyrrolo92,3-b)indole-1,4(3H,5aH)-dione, 6-acetyl-10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-, (3S,5aR,10bR,11aS)-

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.537460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHFSGFDEMVYYRX-YSDDDFLKSA-N

127926-11-8

(3S,5aS,9aS,10aS)-3-Methyldecahydropyrazino[1,2-a]indol-4(1H)-one (2 suppliers)

2165960-91-6

(3S,5aS,9aS,10aS)-3-Methyldecahydropyrazino[1,2-a]indole-1,4-dione (3 suppliers)

2165676-00-4

(3s,5e,7r,8s,11e)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-he Xahydro-1h-2-benzoxacyclotetradecin-1-one (1 supplier)

412328-20-2

(3S,5R) FLUVASTATIN SODIUM SALT (9 suppliers)

IUPAC Name: sodium;7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 94061-81-1
Synonyms: FLUVASTATIN SODIUM, 93957-55-2, AK113368, HMS3369M12, HMS3655I22, sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate, IN1331, 155229-76-8, A844750, sodium 7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3,5-dihydroxy-6-heptenoate, sodium 7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3,5-bis(oxidanyl)hept-6-enoate, sodium;(E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula:	C₂₄H₂₅FNNaO₄	Molecular Weight:	433.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGGHKIMDNBDHJB-UHFFFAOYSA-M

94061-81-1

(3S,5R)-[(1H-1,2,4-TRIAZOL-1-YL)-METHYL-5-(2,4-DIFLUOROPHENYL)TETRAHYDROFURAN-3-YL]METHYL ISOBUTYRATE (1 supplier)

(3S,5R)-1-(3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-3,5-DIMETHYLPIPERAZINE (2 suppliers)

IUPAC Name: (3S,5R)-1-[3-fluoro-4-(trifluoromethyl)phenyl]-3,5-dimethylpiperazine | CAS Registry Number: 866785-90-2
Synonyms: CTK5F7084, AG-H-49604, Piperazine,1-[3-fluoro-4-(trifluoromethyl)phenyl]-3,5-dimethyl-, (3R,5S)-rel-

Molecular Formula:	C₁₃H₁₆F₄N₂	Molecular Weight:	276.273153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQOOSQKTKYGFBK-DTORHVGOSA-N

866785-90-2

(3S,5R)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 534572-28-6
Synonyms: 191544-72-6, (3S,5R)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, 1,3,5-Piperidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester,(3R,5S)-rel-, SCHEMBL90294, (3S,5R)-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, cis-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, DYLHJFCOKNLATM-DTWKUNHWSA-N, DTXSID801148439, (3S,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic Acid, rel-(3S,5R)-1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-3-carboxylic acid, PS-17539, cis-1-Boc-5-methoxycarbonyl-piperidine-3-carboxylic Acid, (3S,5R)-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylicacid, rel-1-(1,1-Dimethylethyl) 3-methyl (3R,5S)-1,3,5-piperidinetricarboxylate

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYLHJFCOKNLATM-DTWKUNHWSA-N

534572-28-6

(3S,5R)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3S,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2306246-06-8
Synonyms: AT21233

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMHBAEDPNFIUEI-JGVFFNPUSA-N

2306246-06-8

(3S,5R)-1-(tert-Butoxycarbonyl)-5-methylpiperidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3S,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1095906-07-2
Synonyms: 2307779-49-1, rac-(3R,5S)-1-[(tert-butoxy)carbonyl]-5-methylpiperidine-3-carboxylicacid, (3S,5R)-5-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid, CIS-1-(TERT-BUTOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID, rac-(3r,5s)-1-[(tert-butoxy)carbonyl]-5-methylpiperidine-3-carboxylic acid, SCHEMBL25271451, AT31368, AT31372, EN300-1387208, Z3021480610, (3S,5R)-1-(TERT-BUTOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPUPMHVBVYPFDZ-BDAKNGLRSA-N

1095906-07-2

(3S,5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: (3S,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1932787-71-7
Synonyms: SCHEMBL15033808, KS-000006EY, ZINC115841835, AS-53891, CS-0053225, (3S,5R)-1-Boc-5-methylpyrrolidine-3-carboxylic acid, (3S,5R)-1-[(t-Butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid@CRLF1932787-71-7

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZZGWPOKJCVJGU-SFYZADRCSA-N

1932787-71-7

(3s,5r)-1-azido-3,5-bis(trideuteriomethyl)adamantane (5 suppliers)

IUPAC Name: (3S,5R)-1-azido-3,5-bis(trideuteriomethyl)adamantane | CAS Registry Number: 1185104-90-8
Synonyms: 1-Azido-3,5-dimethyladamantane-d6, 1-azido-3,5-dimethyltricyclo[3.3.1.13,7]decane

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	211.336331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRFQAPSVRBSXEB-QSVQJYFQSA-N

1185104-90-8

(3S,5R)-1-Benzyl-3,5-dimethylpiperazine (0 suppliers)

(3S,5R)-1-BENZYL-3,5-DIMETHYLPIPERAZINE,95+% (1 supplier)

(3S,5R)-1-benzyl-3,5-diMethylpiperidin-4-ol (0 suppliers)

IUPAC Name: 1-benzyl-3,5-dimethylpiperidin-4-ol | CAS Registry Number: 91599-86-9
Synonyms: 1-benzyl-3,5-dimethylpiperidin-4-ol, (3S,4s,5R)-1-benzyl-3,5-dimethylpiperidin-4-ol, SCHEMBL914849, UDYDEKZXNWJGHP-UHFFFAOYSA-N, 1-Benzyl-3,5-dimethyl-piperidin-4-ol, AM101585, N-benzyl-4-hydroxy-3,5-dimethylpiperidine, 1-benzyl-3,5-dimethyl-4-hydroxypiperidine, KB-132113

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDYDEKZXNWJGHP-UHFFFAOYSA-N

91599-86-9

(3S,5R)-1-Benzyl-3,5-dimethylpiperidin-4-one (8 suppliers)

IUPAC Name: (3S,5R)-1-benzyl-3,5-dimethylpiperidin-4-one | CAS Registry Number: 324769-03-1
Synonyms: SureCN1920327, CTK8B4171, ANW-44182, AKOS015999071, AK-88855, KB-207647

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUUYMZATYJQLLZ-TXEJJXNPSA-N

324769-03-1

(3S,5R)-1-Benzyl-5-(hydroxymethyl)-3-isobutylpiperazin-2-one (1 supplier)

2805191-47-1

(3S,5R)-1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol (2 suppliers)

IUPAC Name: (3S,5R)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol | CAS Registry Number: 635299-90-0
Synonyms: trans-1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol, ZINC34372776, CS-0341632, (3S,5R)-1-Benzyl-5-(hydroxymethyl)pyrrolidin-3-ol

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSZNWUQCOLGFNL-NEPJUHHUSA-N

635299-90-0

(3S,5R)-1-BENZYL-5-METHYL-PIPERIDIN-3-OL (3 suppliers)

IUPAC Name: (3S,5R)-1-benzyl-5-methylpiperidin-3-ol | CAS Registry Number: 1909294-94-5
Synonyms: (3S,5R)-1-benzyl-5-methyl-piperidin-3-ol, (3s,5r)-1-benzyl-5-methylpiperidin-3-ol, SCHEMBL9962387, PS-19323, F89701

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADFBVTAJGJLTTL-YPMHNXCESA-N

1909294-94-5

(3S,5R)-1-BENZYLOXYCARBONYL-5-METHYL-PIPERIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (3S,5R)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1821737-68-1
Synonyms: (3S,5R)-1-benzyloxycarbonyl-5-methyl-piperidine-3-carboxylic acid, CIS-1-(BENZYLOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID, (3s,5r)-1-Benzyloxycarbonyl-5-methyl-piperidine-3-carboxylicacid, (3S,5R)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid, SCHEMBL1439624, MFCD29979150, ZINC91691935, BS-43720, CS-0309858, P19793, (3S,5R)-1-cbz-5-Methyl-piperidine-3-carboxylic acid, (3S,5R)-1-(benzyloxycarbonyl)-5-methylpiperidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOYXQVSBDHHRLV-YPMHNXCESA-N

1821737-68-1

(3S,5R)-1-tert-Butyl 3-Methyl 5-(((Benzyloxy)carbonyl)amino)piperidine-1,3-dicarboxylate (3 suppliers)

1448902-04-2

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