rel-(3aS,6aS)-5-Benzylhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide,rel-(3AS,6aS)-6a-(hydroxymethyl)hexahydro-4H-furo[3,4-b]pyrrol-4-one hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : R

40101 to 40150 of 49405 results Page:

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PRODUCT NAME

CAS Registry Number

rel-(3aS,6aS)-5-Benzylhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide (4 suppliers)

IUPAC Name: (3aS,6aS)-5-benzyl-2,3,3a,4,6,6a-hexahydrothieno[2,3-c]pyrrole 1,1-dioxide | CAS Registry Number: 1320326-66-6
Synonyms: BS-48622

Molecular Formula:	C₁₃H₁₇NO₂S	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOUOUAFQWDNCSC-QWHCGFSZSA-N

1320326-66-6

rel-(3AS,6aS)-6a-(hydroxymethyl)hexahydro-4H-furo[3,4-b]pyrrol-4-one hydrochloride (1 supplier)

2260933-49-9

rel-(3aS,6R,6aR)-3a,5,6,6a-Tetrahydrofuro[2,3-d]oxazole-2,6-diamine (2 suppliers)

2742667-11-2

rel-(3aS,6R,6aR)-3a,5,6,6a-Tetrahydrofuro[2,3-d]oxazole-2,6-diamine dihydrochloride (2 suppliers)

2742667-27-0

Rel-(3aS,6R,6aR)-octahydrocyclopenta[b]pyrrol-6-ol (1 supplier)

2307732-65-4

rel-(3aS,6R,7aS)-6-Ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid (2 suppliers)

IUPAC Name: (3aS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carboxylic acid | CAS Registry Number: 66322-23-4
Synonyms: Coronafacic acid, 62251-98-3, (3aS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carboxylic acid, (3AS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid, CHEBI:80089, DTXSID80977827, ZINC5923452, 6-Ethyl-2,3,3aS,6R,7,7aS-hexahydro-1-oxo-1H-indene-4-Carboxylic acid, AKOS026743250, CS-0168706, CS-0168710, EN300-152203, EN300-1588500, Q27149241, (3AS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylicacid, 1H-Indene-4-Carboxylic acid, 6-ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-, (3aS,6R,7aS)-, rel-(3aR,6S,7aR)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid, 1H-Indene-4-Carboxylic acid, 6-ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-, (3aS-(3alpha,6beta,7aalpha))-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONMAUQRMJXNSCG-VGMNWLOBSA-N

66322-23-4

rel-(3aS,6S,6aR)-3a,5,6,6a-Tetrahydrofuro[2,3-d]oxazole-2,6-diamine dihydrochloride (2 suppliers)

2742667-26-9

Rel-(3aS,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrole (2 suppliers)

IUPAC Name: (3aS,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrole | CAS Registry Number: 2307731-42-4

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQEFFFJNBUDCCH-BQBZGAKWSA-N

2307731-42-4

Rel-(3aS,7aR)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one (2 suppliers)

IUPAC Name: (3aS,7aR)-5-benzyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1276682-75-7
Synonyms: (3AS,7aR)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one, 1276682-88-2

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBMBOXMTAYIGST-QWHCGFSZSA-N

1276682-75-7

rel-(3aS,7aS)-2-(tert-Butoxycarbonyl)-7a-fluorohexahydropyrano[3,4-c]pyrrole-3a(4H)-carboxylic acid (1 supplier)

IUPAC Name: (3aR,7aR)-7a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydro-1H-pyrano[3,4-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 2696257-75-5
Synonyms: 2377005-05-3, (3Ar,7aR)-7a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydro-1H-pyrano[3,4-c]pyrrole-3a-carboxylic acid, CIS-2-(TERT-BUTOXYCARBONYL)-7A-FLUORO-OCTAHYDROPYRANO[3,4-C]PYRROLE-3A-CARBOXYLIC ACID, rac-(3aR,7aR)-2-[(tert-butoxy)carbonyl]-7a-fluoro-octahydropyrano[3,4-c]pyrrole-3a-carboxylic acid, AT29543, EN300-7445260, Z3913110929, (3AR,7aR)-2-(tert-butoxycarbonyl)-7a-fluorohexahydropyrano[3,4-c]pyrrole-3a(4H)-carboxylic acid

Molecular Formula:	C₁₃H₂₀FNO₅	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGMPGYLZCLLJFQ-OLZOCXBDSA-N

2696257-75-5

rel-(3aS,7aS)-2-(tert-Butoxycarbonyl)octahydro-3aH-isoindole-3a-carboxylic acid (4 suppliers)

IUPAC Name: (3aS,7aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,6,7,7a-hexahydro-1H-isoindole-3a-carboxylic acid | CAS Registry Number: 2307777-62-2
Synonyms: ZINC238853970, BS-47829

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXOAYZUYWUARHZ-QMTHXVAHSA-N

2307777-62-2

Rel-(3aS,7aS)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one (2 suppliers)

IUPAC Name: (3aS,7aS)-5-benzyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1276682-76-8

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBMBOXMTAYIGST-STQMWFEESA-N

1276682-76-8

rel-(3aS,7aS)-Methyl 2-benzyloctahydro-1H-isoindole-3a-carboxylate (5 suppliers)

IUPAC Name: methyl (3aS,7aS)-2-benzyl-3,4,5,6,7,7a-hexahydro-1H-isoindole-3a-carboxylate | CAS Registry Number: 130658-28-5
Synonyms: rel-(3aS,7aS)-Methyl 2-benzyloctahydro-3aH-isoindole-3a-carboxylate, BS-48463

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVKMXGXFDFYPHN-NVXWUHKLSA-N

130658-28-5

rel-(3aS,7aS)-tert-Butyl 7a-(trifluoromethyl)hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate (2 suppliers)

2696257-84-6

Rel-(3aS,7R)-tert-butyl 1-oxohexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate (1 supplier)

1290557-18-4

REL-(3AS,8AR)-5-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROPYRROLO[3,4-C]AZEPINE-8A(1H)-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (8aR)-5-(9H-fluoren-9-ylmethoxycarbonyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid | CAS Registry Number: 2206606-35-9

Molecular Formula:	C₂₉H₃₄N₂O₆	Molecular Weight:	506.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DFERHMUABUJQJX-NEFVBLPJSA-N

2206606-35-9

rel-(3R)-3,4-Dihydro-3-[(1R)-1-methylpropyl]-1H-1,4-benzodiazepine-2,5-dione (3 suppliers)

IUPAC Name: (3S)-3-[(2S)-butan-2-yl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 1212233-39-0
Synonyms: (3S)-3-sec-butyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione, (3S)-3-[(2S)-butan-2-yl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione, (3S)-3-(butan-2-yl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione, ALBB-015336, BBL033687, MFCD09859151, STL372151, ZINC11764444, AKOS017259085, MCULE-7969368241, VS-12219, CS-0318715, (3S)-3-[(2S)-butan-2-yl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione, 1H-1,4-benzodiazepine-2,5-dione, 3,4-dihydro-3-(1-methylpropyl)-, (3S)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKZICKDDJSFAAG-KWQFWETISA-N

1212233-39-0

rel-(3R)-3-{[(2S)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]oxy}-1-methylpyrrolidinium 3-carboxy-5-nitrobenzoate (0 suppliers)

1955516-58-1

rel-(3R)-N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-D-norvaline (2 suppliers)

917098-98-7

Rel-(3R,3aR,6aR)-3-aminohexahydrocyclopenta[b]pyrrol-2(1H)-one (1 supplier)

2417778-02-8

Rel-(3R,3aR,6aR)-3-aminohexahydrocyclopenta[b]pyrrol-2(1H)-one hydrochloride (1 supplier)

2417778-03-9

Rel-(3R,3aR,6aR)-3-hydroxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one (1 supplier)

IUPAC Name: (3S,3aS,6aS)-3-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 148555-09-3
Synonyms: Rel-(3S,3aS,6aS)-3-hydroxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one, WS-01051, E72601, (1beta,5beta)-4beta-Hydroxy-2-oxabicyclo[3.3.0]oct-7-en-3-one

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOTRXPYWDQSASJ-SRQIZXRXSA-N

148555-09-3

rel-(3R,3AR,6aR)-3-methylhexahydro-2H-furo[2,3-c]pyrrole (1 supplier)

2177267-24-0

rel-(3R,3aR,6aS)-Hexahydro-1H-furo[3,4-b]pyrrol-3-ol (1 supplier)

IUPAC Name: (3S,3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrol-3-ol | CAS Registry Number: 2177266-52-1
Synonyms: rac-(3R,3aR,6aS)-hexahydro-1H-furo[3,4-b]pyrrol-3-ol, (3S,3As,6aR)-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrol-3-ol, EN300-6488851

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKKAMNCENFWWKC-NGJCXOISSA-N

2177266-52-1

Rel-(3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl 4-Nitrophenyl Carbonate (8 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (4-nitrophenyl) carbonate | CAS Registry Number: 252873-35-1
Synonyms: SCHEMBL146296, ULTSJNOQNKVDBM-SDDRHHMPSA-N, (3R,3?S,6?R)-Hexahydrofuro[2,3-?]furan-3-yl-4-nitrophenyl carbonate, (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl (4-nitrophenyl) carbonate, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate, (3R,3aS,6aR)hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate

Molecular Formula:	C₁₃H₁₃NO₇	Molecular Weight:	295.244820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ULTSJNOQNKVDBM-SDDRHHMPSA-N

252873-35-1

Rel-(3R,3aS,6aS)-3-aminohexahydrocyclopenta[b]pyrrol-2(1H)-one hydrochloride (1 supplier)

2417778-17-5

Rel-(3R,4aR)-3-methyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one (1 supplier)

2568364-61-2

rel-(3R,4aR,4bR,10aS,12aR)-3-(3-furyl)-4a-methyl-3,4,4a,5,6,11,12,12a-octahydro-1H-[2]benzofuro[4,3a-f]isochromene-1,8(4bH)-dione (3 suppliers)

Synonyms: BACCHOTRICUNEATIN A, CHEMBL483001, CTK2F3722

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLXXJMVVAYFKDR-FQCQXKDLSA-N

65596-25-0

rel-(3R,4aS,7aS)-1,6-Dibenzyl-3-hydroxyoctahydro-7H-pyrrolo[3,4-b]pyridin-7-one (1 supplier)

IUPAC Name: 1,6-dibenzyl-3-hydroxy-2,3,4,4a,5,7a-hexahydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 2214243-59-9
Synonyms: SCHEMBL19990744

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYPJQRYGXBMQRW-UHFFFAOYSA-N

2214243-59-9

Rel-(3R,4R)-1,2,3,4-Tetrahydro-1-oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-4-isoquinolinecarboxylic acid (4 suppliers)

IUPAC Name: (3S,4S)-1-oxo-3-pyridin-3-yl-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 1424799-69-8
Synonyms: (3S,4S)-1-Oxo-3-(pyridin-3-yl)-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid, 1620486-50-1, starbld0049816, EN300-28244145, rac-(3R,4R)-1-oxo-3-(pyridin-3-yl)-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PBUPDIAWZXEDNZ-UONOGXRCSA-N

1424799-69-8

rel-(3R,4R)-1-((Benzyloxy)carbonyl)-4-hydroxypiperidine-3-carboxylic acid (1 supplier)

2342596-66-9

rel-(3R,4R)-1-((benzyloxy)carbonyl)-4-methylpiperidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R,4R)-4-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1419222-32-4
Synonyms: SCHEMBL14636317

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

InChIKey: YVKJHIKLYWBZCV-YPMHNXCESA-N

1419222-32-4

rel-(3R,4R)-1-(2-Methoxyethyl)-3-methylpiperidin-4-ol (2 suppliers)

2368911-05-9

Rel-(3R,4R)-1-(tert-butoxycarbonyl)-4-(cyclopropylmethyl)pyrrolidine-3-carboxylic acid (1 supplier)

2219372-08-2

Rel-(3R,4R)-1-(tert-butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3S,4S)-4-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1903426-35-6
Synonyms: (3S,4S)-1-(tert-Butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid, 2281863-91-8, starbld0045494, SCHEMBL22160615, EN300-6746243, rac-(3R,4R)-1-[(tert-butoxy)carbonyl]-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid

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

InChIKey: NWRQXIQGLPCWCL-HTQZYQBOSA-N

1903426-35-6

rel-(3R,4R)-1-(tert-Butoxycarbonyl)-4-cyclopentylpyrrolidine-3-carboxylic acid (1 supplier)

2248342-81-4

rel-(3R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-3-methylpiperidine-4-carboxylic acid (1 supplier)

2924743-33-7

Rel-(3R,4R)-1-(tert-butoxycarbonyl)-4-isobutylpyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(2-methylpropyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1809341-59-0
Synonyms: trans-1-tert-butoxycarbonyl-4-isobutyl-pyrrolidine-3-carboxylic acid, 1782348-51-9, 1-(tert-Butoxycarbonyl)-4-isobutylpyrrolidine-3-carboxylic acid, starbld0041982, SCHEMBL17079740, 2227197-72-8, 2227198-82-3, SB73903, EN300-12468839, 1-[(tert-butoxy)carbonyl]-4-(2-methylpropyl)pyrrolidine-3-carboxylic acid, (3R,4S)-1-[(tert-butoxy)carbonyl]-4-(2-methylpropyl)pyrrolidine-3-carboxylic acid, (3S,4R)-1-[(tert-butoxy)carbonyl]-4-(2-methylpropyl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJFRXVHRFWVXAR-UHFFFAOYSA-N

1809341-59-0

rel-(3R,4R)-1-(tert-Butoxycarbonyl)-4-propylpyrrolidine-3-carboxylic acid (1 supplier)

2138012-25-4

Rel-(3R,4R)-1-benzyl-4-(hydroxymethyl)piperidin-3-ol (1 supplier)

41632-38-6

Rel-(3R,4R)-1-benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

111051-17-3

rel-(3R,4R)-1-Benzylpyrrolidine-3,4-diol (3 suppliers)

IUPAC Name: (3R,4R)-1-benzylpyrrolidine-3,4-diol | CAS Registry Number: 330152-66-4
Synonyms: (3R,4R)-1-Benzylpyrrolidine-3,4-diol, 163439-82-5, (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidinediol, 3,4-Pyrrolidinediol, 1-(phenylmethyl)-, (3R,4R)-, 76784-33-3, (3R,4R)-1-benzyl-3,4-pyrrolidinediol, (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%, MFCD01073894, PubChem14982, SCHEMBL71063, CHEMBL2335509, DTXSID20427376, ZINC2572367, ANW-48958, AKOS005264658, AKOS015994967, AB08024, FS-2183, LS30149

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-N

330152-66-4

Rel-(3R,4R)-3,4-bis(methoxymethyl)pyrrolidine (2 suppliers)

IUPAC Name: (3S,4S)-3,4-bis(methoxymethyl)pyrrolidine | CAS Registry Number: 169527-48-4
Synonyms: rac-(3r,4r)-3,4-bis(methoxymethyl)pyrrolidine, (3S,4S)-3,4-Bis(methoxymethyl)pyrrolidine, EN300-1588357, 1932827-59-2

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBRHINQVXJTVPR-YUMQZZPRSA-N

169527-48-4

rel-(3R,4R)-3-(Aminomethyl)tetrahydro-2H-pyran-4-ol (1 supplier)

2794948-85-7

rel-(3R,4R)-3-Amino-4-((tert-butyldimethylsilyl)oxy)cyclopentanol (2 suppliers)

2434588-52-8

Rel-(3R,4R)-3-amino-4-methylpyrrolidin-2-one hydrochloride (1 supplier)

2417778-34-6

rel-(3R,4R)-3-Cyclopropylpiperidin-4-amine (2 suppliers)

759451-72-4

Rel-(3R,4R)-3-ethoxytetrahydro-2H-pyran-4-amine (2 suppliers)

IUPAC Name: (3R,4R)-3-ethoxyoxan-4-amine | CAS Registry Number: 2702457-72-3

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRHMISIZVJYWHH-RQJHMYQMSA-N

2702457-72-3

Rel-(3R,4R)-3-ethoxytetrahydro-2H-pyran-4-amine hydrochloride (3 suppliers)

IUPAC Name: (3S,4S)-3-ethoxyoxan-4-amine;hydrochloride | CAS Registry Number: 2702457-73-4
Synonyms: cis-3-ethoxytetrahydropyran-4-amine;hydrochloride, cis-3-Ethoxyoxan-4-amine HCl, PS-16460, D79025, CIS-3-ETHOXYTETRAHYDROPYRAN-4-AMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQYAVFOEPKQNSE-UOERWJHTSA-N

2702457-73-4

rel-(3R,4R)-3-Ethylpiperidin-4-ol (1 supplier)

2090760-97-5

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