(3R,4R,5R)-Ethyl 4-Acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate,(3R,4R,5R,13AR,13BR)-4,5-DIHYDROXY-3,4,5-TRIMETHYL-4,5,8,10,12,13,13A,13B-OCTAHYDRO-2H-[1,6]DIOXACYCLOUNDECINO[2,3,4-GH]PYRROLIZINE-2,6(3H)-DIONE HYDROCHLORIDE(1:1) Suppliers & Manufacturers

CHEMICAL products : Other

72901 to 72950 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

(3R,4R,5R)-Ethyl 4-Acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (2 suppliers)

1402431-91-7

(3R,4R,5R,13AR,13BR)-4,5-DIHYDROXY-3,4,5-TRIMETHYL-4,5,8,10,12,13,13A,13B-OCTAHYDRO-2H-[1,6]DIOXACYCLOUNDECINO[2,3,4-GH]PYRROLIZINE-2,6(3H)-DIONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: N-butyl-N-(3-hydroxybutyl)nitramide | CAS Registry Number: 96332-14-8
Synonyms: 4-[butyl(nitro)amino]butan-2-ol, N-Butyl-N-(3-hydroxybutyl)nitramide, AC1L4GT9, CTK5H8679, LP045295

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEHSLHFTZKSTHR-UHFFFAOYSA-N

96332-14-8

(3R,4R,5R,13AR,13BR)-5-HYDROXY-3,4,5-TRIMETHYL-2,6-DIOXO-3,4,5,6,8,10,12,13,13A,13B-DECAHYDRO-2H-[1,6]DIOXACYCLOUNDECINO[2,3,4-GH]PYRROLIZIN-4-YL ACETATE (2 suppliers)

Synonyms: (3r,4s,5r,13ar,13br)-5-hydroxy-3,4,5-trimethyl-2,6-dioxo-3,4,5,6,8,10,12,13,13a,13b-decahydro-2h-[1,6]dioxacycloundecino[2,3,4-gh]pyrrolizin-4-yl acetate, NSC89934, Spectabiline (Senecio), AC1L61PD, AC1Q6M8Q, CTK4J5336, KST-1A5304, AR-1A4401, NSC-89934, AG-J-97141, NCI60_041997, 20-Norcrotalanan-11, 13-(acetyloxy)-14,19-dihydro-12-hydroxy-, (13.alpha.,14.alpha.)-

Molecular Formula:	C₁₈H₂₅NO₇	Molecular Weight:	367.393600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVBPCOQJPAOXMI-AGMGMWSQSA-N

520-55-8

(3R,4R,5R,6R)-3,4,5,6-TETRAHYDROXYAZEPANE HCL (5 suppliers)

IUPAC Name: azepane-3,4,5,6-tetrol;hydrochloride | CAS Registry Number: 178964-40-4
Synonyms: (3R,4R,5R,6R)-3,4,5,6-TETRAHYDROXYAZEPANE HYDROCHLORIDE, SureCN2499298, (3S,4S,5S,6S)-3,4,5,6-TETRAHYDROXYAZEPANE HYDROCHLORIDE

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

InChIKey: UJBGXSDFDJMWFZ-UHFFFAOYSA-N

178964-40-4

(3R,4R,5R,6R)-3-Acetamido-6-(azidomethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate (2 suppliers)

487027-19-0

(3R,4R,5R,6R)-3-AMINO-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN-2,4,5-TRIOL (6 suppliers)

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride | CAS Registry Number: 478518-54-6
Synonyms: 2-Amino-2-deoxy-D-[1-13C]galactose hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	216.622 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-LTQBQVEASA-N

478518-54-6

(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol (1 supplier)

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 90-76-6
Synonyms: GALACTOSAMINE, Chondrosamine, D-Galactosamine, D-Chondrosamine, D-2-Amino-2-deoxygalactose, D-Galactose, 2-amino-2-deoxy-, 2-Amino-2-deoxy-D-galactose, 2-Amino-2-deoxy-D-galactopyranose, Galactose, 2-amino-2-deoxy-, D-, galn, |A-D-galactosamine, SureCN28731, AC1L2N8T, AC1Q59QX, CHEBI:60312, CTK3I7094, D-Galactopyranose, 2-amino-2-deoxy-, Galactopyranose, 2-amino-2-deoxy-, D-, LS-71022, C02262

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MSWZFWKMSRAUBD-GASJEMHNSA-N

90-76-6

(3R,4R,5R,6R)-3-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol hydrochloride (3 suppliers)

IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride | CAS Registry Number: 1886979-58-3
Synonyms: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol Hydrochloride, D-(+)-Galactosamine hydrochloride, D(+)Glucosamine, Hydrochloride, D(+)Galactosamine, Hydrochloride, 1397188-81-6, C6H13NO5.HCl, AC1MD4O7, 2-Amino-2-deoxy-D -mannose, D-Galactosamine, Hydrochloride, SCHEMBL15541837, 1078691-95-8, CCG-2258, .beta.-D-Galaltosamine hydrochloride, AG1030, NSC283301, AKOS009031374, AN-5853, MCULE-8889939994, NSC-283301, .beta.-D-Galactopyranose, hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-UHFFFAOYSA-N

1886979-58-3

(3R,4R,5R,6R)-6-(acetoxymethyl)-3-(pent-4-ynamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate (0 suppliers)

1810852-60-8

(3R,4R,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (0 suppliers)

144071-49-8

(3R,4R,5R,6S)-1-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL (0 suppliers)

(3R,4R,5R,6S)-2-(acetoxyMethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (7 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 461432-24-6
Synonyms: 714269-57-5, (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside, Methyl 1-C-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-alpha-D-glucopyranoside, GKTWLVVOULBRDU-BDHVOXNPSA-N, SCHEMBL3799163, ahydro-2H-pyran-3,4,5-triol, DTXSID50647404, ZINC38428909, AKOS022175168, AC-27655, AJ-95301, AK142696, AS-47025, AX8282508, FT-0698884, ST24034113, J3.497.284B, Methyl 1-(3-(4-ethoxybenzyl)-4-chlorophenyl)-alpha-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetr

Molecular Formula:	C₂₂H₂₇ClO₇	Molecular Weight:	438.901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GKTWLVVOULBRDU-BDHVOXNPSA-N

461432-24-6

(3R,4R,5S)-3,4-BIS(BENZYLOXY)-2-METHOXY-5-(METHYLSULFONYLMETHYL)TETRAHYDROFURANÂ ,98%Â� (0 suppliers)

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

1035405-82-3

(3R,4R,5S)-4,5-epoxy-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate (0 suppliers)

(3R,4R,5S)-4-(4-Hydroxyphenyl)-5-[[tris(1-methylethyl)silyl]oxy]-3-piperidinol (4 suppliers)

IUPAC Name: (3R,4R,5S)-4-(4-hydroxyphenyl)-5-tri(propan-2-yl)silyloxypiperidin-3-ol | CAS Registry Number: 873945-31-4
Synonyms: (3R,4R,5S)-4-(4-hydroxyphenyl)-5-((triisopropylsilyl)oxy)piperidin-3-ol, SureCN2683172, CTK8B9229, MolPort-020-014-260, ANW-62241, AKOS015968990, AK102312, KB-207546

Molecular Formula:	C₂₀H₃₅NO₃Si	Molecular Weight:	365.582300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XHWBYYAUFKGLBF-XUVXKRRUSA-N

873945-31-4

(3R,4R,5S)-4-(acetylamino)-3-(l-ethyl?ro?oxy)-5-(2-?ropenylamino)-l- cyclohexene-1 -carboxylic acid ethyl ester (2 suppliers)

312904-18-0

(3R,4R,5S)-4-Hydroxy-5-isobutyl-3-methylpyrrolidin-2-one (0 suppliers)

2089060-36-4

(3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester monohydrochloride (8 suppliers)

IUPAC Name: ethyl (3R,4R,5S)-4-[acetyl(tert-butyl)amino]-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxycyclohexene-1-carboxylate;hydrochloride | CAS Registry Number: 651324-08-2
Synonyms: (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate hydrochloride, CTK8B6357, MolPort-005-940-268, ANW-53331, AKOS015964401, AK-93581, BD230965, KB-207548

Molecular Formula:	C₂₆H₄₅ClN₂O₄	Molecular Weight:	485.099500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUBKCMTVXFIUCX-BAUONJEJSA-N

651324-08-2

(3r,4r,5s)-5-acetamido-4-amino-3-pentan-3-yloxycyclohexene-1-carboxylic Acid (6 suppliers)

IUPAC Name: (3R,4R,5S)-5-acetamido-4-amino-3-pentan-3-yloxycyclohexene-1-carboxylic acid | CAS Registry Number: 1364932-19-3
Synonyms: UNII-10V6FRB9ME, 4-N-Desacetyl-5-N-acetyl Oseltamivir Acid, 10V6FRB9ME, Oseltamivir phosphate impurity A [EP], (3R,4R,5S)-5-Acetamido-4-amino-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylic acid, 1-Cyclohexene-1-carboxylic acid, 5-(acetylamino)-4-amino-3-(1-ethylpropoxy)-, (3R,4R,5S)-

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.351360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKPOADZCFCZMRW-YNEHKIRRSA-N

1364932-19-3

(3R,4R,5S)-ethyl 4,5-diacetamido-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (6 suppliers)

IUPAC Name: ethyl 4,5-diacetamido-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 1191921-01-3
Synonyms: (3R,4R,5S)-Ethyl 4,5-diacetamido-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Molecular Formula:	C₁₈H₃₀N₂O₅	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWASCEKXRLUKKH-UHFFFAOYSA-N

1191921-01-3

(3R,4R,5S)-Ethyl 5-acetamido-4-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (Oseltamivir Impurity） (1 supplier)

2254819-34-4

(3R,4R,5S)-Ethyl-4-acetamido-5-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate (Oseltamivir Impurity) (1 supplier)

2413185-87-0

(3R,4R,5S)-METHYL 5-ACETOXY-4-((METHYLSULFONYL)OXY)-3-(PENTAN-3-YLOXY)CYCLOHEX-1-ENECARBOXYLATE (0 suppliers)

(3R,4R,5S)-METHYL 5-ACETOXY-4-HYDROXY-3-(PENTAN-3-YLOXY)CYCLOHEX-1-ENECARBOXYLATE (0 suppliers)

(3R,4R,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate (0 suppliers)

2381984-86-5

(3r,4r,5s,6r)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol (0 suppliers)

IUPAC Name: (3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1028977-37-8
Synonyms: SCHEMBL322546, GLU002, AKOS022186243, AK144283, 1-( -d-glucopyranosyl) -4 -methyl-3-[5-(4 -fluorophenyl) -2-thienylmethyl]benzene, D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₂₄H₂₅FO₅S	Molecular Weight:	444.515703 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XTNGUQKDFGDXSJ-KKEQRHKBSA-N

1028977-37-8

(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride (5 suppliers)

IUPAC Name: (3~{R},4~{R},5~{S},6~{R})-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride | CAS Registry Number: 1078691-95-8
Synonyms: Glucosamine HCl, D-(+)-Glucosamine hydrochloride, DSSTox_CID_17236, DSSTox_RID_79312, DSSTox_GSID_37236, CAS-66-84-2, SMR000718786, NCGC00094688-01, GlcN.HCl, glucosamine HCl salt, Glucosamine-HCl salt, PubChem18037, glucosamine-hydrochloride, AC1MC3A3, D-Aminoglucose hydrochloride, MLS001332571, MLS001335939, MLS001335940, MLS002695991, d-glucosamine hydrochloride salt

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-NSEZLWDYSA-N

1078691-95-8

(3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 137766-83-7
Synonyms: Ac4GlcNAcF3, [(2R,3S,4R,5R)-3,4,6-triacetoxy-5-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]methyl acetate, 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-D-GLUCOPYRANOSE, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (alpha/beta mixture), CHEMBL4449124, SCHEMBL12371563, XSSGVGGOUZKLAR-GNMOMJPPSA-N, BA170096, PS-16140, G61004, Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran- 4-yl Ester;

Molecular Formula:	C₁₆H₂₀F₃NO₁₀	Molecular Weight:	443.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XSSGVGGOUZKLAR-GNMOMJPPSA-N

137766-83-7

(3R,4R,5S,6R)-6-(Hydroxymethyl)-3-((2-phenylacetoxy)amino)tetrahydro-2H-pyran-2,4,5-triol (0 suppliers)

102601-52-5

(3R,4R,5S,6R)-6-Fluoro-3,4,5-trihydroxycyclohex-1-enecarboxylic acid (0 suppliers)

IUPAC Name: (3R,4R,5S,6R)-6-fluoro-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 133398-73-9
Synonyms: (6R)-6-Fluoroshikimic acid, AK00739019

Molecular Formula:	C₇H₉FO₅	Molecular Weight:	192.142 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XFSMSJCDVCOESF-KVTDHHQDSA-N

133398-73-9

(3R,4R,5S,6S)-2-Bromo-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate (0 suppliers)

73068-86-7

(3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-2-methoxy-6-methyltetrahydro-2H-pyran (0 suppliers)

IUPAC Name: (3R,4R,5S,6S)-2-methoxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane | CAS Registry Number: 83916-89-6
Synonyms: Methyl 2,3,4-Tri-O-benzyl-L-rhamnopyranoside, (3R,4R,5S,6S)-2-Methoxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane

Molecular Formula:	C₂₈H₃₂O₅	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTDLREJYMFIJBR-VUUHZGGKSA-N

83916-89-6

(3R,4R,5S,6S)-6-((2-CHLORO-7-((2R,3S,4S,5S)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO)-5-FLUOROTETRAHYDRO-2H-PYRAN-3,4-DIOL (0 suppliers)

(3R,4R,6R)-3,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5,5-difluorotetrahydro-2H-pyran-2-one (0 suppliers)

1369405-80-0

(3R,4R,6R)-5,5-Difluorohexahydro-4-hydroxy-3,6-Epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-di (2 suppliers)

IUPAC Name: (1R,10R,11R)-12,12-difluoro-11-hydroxy-8,13-dioxa-2,4-diazatricyclo[8.2.1.02,7]tridecane-3,5-dione | CAS Registry Number: 294177-31-4
Synonyms: (3R,4R,6R)-5,5-Difluorohexahydro-4-hydroxy-3,6-Epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula:	C₉H₁₀F₂N₂O₅	Molecular Weight:	264.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGDOLMZSNNRBHH-UJTYSNRISA-N

294177-31-4

(3r,4r,8r,9r)-3,4,8,9-tetrahydrotetraphene-3,4,8,9-tetrol (0 suppliers)

IUPAC Name: (3R,4R,8R,9R)-3,4,8,9-tetrahydrobenzo[a]anthracene-3,4,8,9-tetrol | CAS Registry Number: 82050-46-2
Synonyms: AC1L4IG0, CTK5E9367, AG-J-92612, (3R,4R,8R,9R)-3,4,8,9-tetrahydrobenzo[a]anthracene-3,4,8,9-tetrol

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RRNIWVJJDVYQGZ-BRSBDYLESA-N

82050-46-2

(3r,4r,9r)-9-ethyl-3-(hydroxymethyl)-1,7-dioxaspiro[5.5]undecan-4-ol (0 suppliers)

IUPAC Name: (3R,4R,9R)-9-ethyl-3-(hydroxymethyl)-1,7-dioxaspiro[5.5]undecan-4-ol | CAS Registry Number: 89885-86-9
Synonyms: AG-J-32206, AC1L4FZ2, CTK5G7084, (3R,8R,9R)-3-ethyl-9-(hydroxymethyl)-5,11-dioxaspiro[5.5]undecan-8-ol

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDWRKBZMQNPUOB-KBIHSYGRSA-N

89885-86-9

(3R,4S)-(-)-1-BENZYL-3,4-PYRROLIDINDIOL (4 suppliers)

IUPAC Name: (3R,4S)-1-benzylpyrrolidine-3,4-diol | CAS Registry Number: 76783-60-3
Synonyms: AG-H-06646, SureCN5155562, CTK5E3426, AKOS006284554, (3R,4S)-1-benzylpyrrolidine-3,4-diol, 3,4-Pyrrolidinediol,1-(phenylmethyl)-, hydrochloride, (3R,4S)-rel- (9CI), 3,4-Pyrrolidinediol,1-(phenylmethyl)-, hydrochloride, cis-; cis-3,4-Dihydroxy-N-benzylpyrrolidinehydrochloride

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJRIUWQPJVPYSO-PHIMTYICSA-N

76783-60-3

(3R,4S)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-1-benzyl-3-hydroxypiperidin-4-yl]carbamate | CAS Registry Number: 1932455-20-3
Synonyms: CS-0342556, tert-Butyl ((3R,4S)-1-benzyl-3-hydroxypiperidin-4-yl)carbamate

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZTXNBTZLOOGHU-LSDHHAIUSA-N

1932455-20-3

(3R,4S)-(3-METHYL-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-3-methylpiperidin-4-yl]carbamate | CAS Registry Number: 1932439-72-9
Synonyms: cis-4-(Boc-amino)-3-methyl-piperidine, 473839-06-4, TERT-BUTYL N-[(3R,4S)-3-METHYLPIPERIDIN-4-YL]CARBAMATE, tert-Butyl ((3R,4S)-3-methylpiperidin-4-yl)carbamate, (3R,4S)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester, tert-butyl N-[cis-3-methylpiperidin-4-yl]carbamate, SCHEMBL4365093, MFCD06803123, ZINC22130168, AKOS037644374, cis-4-(Boc-amino)-3-methylpiperidine, AS-52664, DB-102083, CS-0312255, P15466, cis-4-t-Butyloxycarbonylamino-3-methylpiperidine, A934691, cis-tert-butyl (3R,4S)-3-Methylpiperidin-4-ylcarbamate, tert-Butyl n-[(3r,4s)-3-methyl-4-piperidyl]carbamate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHSNRJGZDUFKQT-BDAKNGLRSA-N

1932439-72-9

(3R,4S)-(4-Ethoxytetrahydrofuran-3-yl)ethylamine hydrochloride (2 suppliers)

IUPAC Name: (3R,4S)-4-ethoxy-N-ethyloxolan-3-amine;hydrochloride | CAS Registry Number: 2173052-13-4
Synonyms: 1986846-75-6

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEVGTQCLSNKHPP-SCLLHFNJSA-N

2173052-13-4

(3R,4S)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-4-fluoropyrrolidin-3-yl]carbamate | CAS Registry Number: 1033718-91-0
Synonyms: cis-(3-Boc-amino)-4-fluoropyrrolidine, 169750-42-9, C9H17FN2O2, 213388-72-8, SCHEMBL7505549, MolPort-028-616-237, 8680AH, ZINC39093249, AKOS027253325, PB38722, AK203115, ST1030172, Q-3052, tert-butyl (3R,4S)-4-fluoropyrrolidin-3-ylcarbamate, tert-Butyl ((3R,4S)-4-fluoropyrrolidin-3-yl)carbamate, Carbamicacid,N-[(3R,4R)-4-fluoro-3-pyrrolidinyl]-,1,1-dimethylethylester

Molecular Formula:	C₉H₁₇FN₂O₂	Molecular Weight:	204.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZSDDSIFAGBZLT-NKWVEPMBSA-N

1033718-91-0

(3R,4S)-(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-4-hydroxypyrrolidin-3-yl]carbamate | CAS Registry Number: 1613023-55-4
Synonyms: SCHEMBL15760555, 265108-25-6, NE64082, KB-197021, tert-butyl ((3R,4S)-4-hydroxypyrrolidin-3-yl)carbamate, [(3r,4s)-4-hydroxypyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAZVTJCOYJOJGO-RQJHMYQMSA-N

1613023-55-4

(3R,4S)-(4-MEthoxytetrahydrofuran-3-yl)amine hydrochloride (3 suppliers)

IUPAC Name: 4-methoxyoxolan-3-amine;hydrochloride | CAS Registry Number: 2059908-81-3
Synonyms: 4-Methoxyoxolan-3-amine hydrochloride, 1955561-02-0, cis-4-Methoxytetrahydrofuran-3-amine hydrochloride, trans-4-Methoxytetrahydrofuran-3-amine hydrochloride, 1609395-41-6, 1609396-30-6, (3R,4S)-(4-Methoxytetrahydrofuran-3-yl)amine hydrochloride, (4-Methoxytetrahydrofuran-3-yl)amine hydrochloride, SCHEMBL16822635, EN300-219036

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDANNXAXAYGSFR-UHFFFAOYSA-N

2059908-81-3

(3R,4S)-1,1-Dioxo-1lambda6-thiolane-3,4-dicarboxylic acid (3 suppliers)

IUPAC Name: (3R,4S)-1,1-dioxothiolane-3,4-dicarboxylic acid | CAS Registry Number: 21414-80-2

Molecular Formula:	C₆H₈O₆S	Molecular Weight:	208.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSMXQLNWIKPAFA-ZXZARUISSA-N

21414-80-2

(3R,4S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(4-bromophenyl)piperidine-3-carboxylic acid (1 supplier)

2639623-12-2

(3R,4S)-1-((Benzyloxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1932131-65-1
Synonyms: (3R,4S)-1-[(benzyloxy)carbonyl]-4-[(tert-butoxycarbonyl)amino]pyrrolidine-3-carboxylic acid, starbld0043291

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPDUEFCWDPJFBV-ZIAGYGMSSA-N

1932131-65-1

(3R,4S)-1-((Benzyloxy)carbonyl)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3R,4S)-4-(2-chlorophenyl)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2287346-45-4
Synonyms: Trans-1-[(Benzyloxy)carbonyl]-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, (3R,4S)-4-(2-chlorophenyl)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid, BS-35505, Rel-(3R,4S)-1-((benzyloxy)carbonyl)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₉H₁₈ClNO₄	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIVURWGWAFBFKR-CVEARBPZSA-N

2287346-45-4

(3R,4S)-1-((benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic acid Dicyclohexylamine Salt (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;4-ethyl-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2095311-49-0

Molecular Formula:	C₂₇H₄₂N₂O₄	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQYOTLNAUVFWHH-UHFFFAOYSA-N

2095311-49-0

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