(3R,5S)-5-methylpyrrolidin-3-ol hydrochloride,(3R,5S)-5-PHENYLTETRAHYDROFURAN-3-YL ACETATE Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(3R,5S)-5-methylpyrrolidin-3-ol hydrochloride (7 suppliers)

IUPAC Name: (3R,5S)-5-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1107658-76-3
Synonyms: (3R,5S)-5-Methylpyrrolidin-3-ol hydrochloride, SCHEMBL2201785, AKOS027340033, AK343124

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YPSDRILWPNPXQJ-UYXJWNHNSA-N

1107658-76-3

(3R,5S)-5-PHENYLTETRAHYDROFURAN-3-YL ACETATE (2 suppliers)

IUPAC Name: [(3R,5S)-5-phenyloxolan-3-yl] acetate | CAS Registry Number: 936251-91-1

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVLNGJLSAOPEFZ-NEPJUHHUSA-N

936251-91-1

(3R,5S)-7-(difluoroMethoxy)-3,5-diMethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine (0 suppliers)

1345731-97-6

(3R,5S)-Atorvastatin Acetonide tert-Butyl Ester (4 suppliers)

947249-30-1

(3R,5S)-ATORVASTATIN EP IMPURITY B (SINGLE CONFIGURATION) CALCIUM SALT (1 supplier)

(3R,5S)-Atorvastatin Sodium Salt (11 suppliers)

IUPAC Name: sodium;(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 131275-93-9
Synonyms: AKOS015896413, FT-0662321, (|AR,|AS)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt

Molecular Formula:	C₃₃H₃₄FN₂NaO₅	Molecular Weight:	580.621632 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VVRPOCPLIUDBSA-MFHXMFJOSA-M

131275-93-9

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

(3R,5S)-Benzyl 3-amino-5-methylpiperidine-1-carboxylate (1 supplier)

IUPAC Name: benzyl (3R,5S)-3-amino-5-methylpiperidine-1-carboxylate | CAS Registry Number: 1932027-48-9
Synonyms: (3R,5S)-benzyl 3-amino-5-methylpiperidine-1-carboxylate, ZINC107259360, FCH4219668

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVXCIGPEHNCVPW-WCQYABFASA-N

1932027-48-9

(3R,5S)-CHLOROMETHYL 3,5-DIMETHYLMORPHOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: chloromethyl (3~{R},5~{S})-3,5-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1402915-33-6
Synonyms: SCHEMBL12987078, (3R,5s)-chloromethyl 3,5-dimethylmorpholine-4-carboxylate

Molecular Formula:	C₈H₁₄ClNO₃	Molecular Weight:	207.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHFSAFNPXFRUNE-KNVOCYPGSA-N

1402915-33-6

(3R,5S)-FLUVASTATIN-3,5-ACETONIDE TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6S)-6-[2-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 500731-91-9
Synonyms: (3R,5S)-Fluvastatin-3,5-acetonide tert-Butyl Ester, SureCN6489160, CTK8E9224

Molecular Formula:	C₃₁H₃₈FNO₄	Molecular Weight:	507.636123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGKLFNQKKUKAQS-DNQXCXABSA-N

500731-91-9

(3R,5S)-Fluvastatin-d7 Sodium Salt (2 suppliers)

(3R,5S)-Isoxazolidine-3,5-dicarboxylic acid dimethyl ester (0 suppliers)

(3R,5S)-ISOXAZOLIDINE-3,5-DICARBOXYLIC ACID DIMETHYL ESTERÂ� (1 supplier)

(3R,5S)-Methyl 5-methylpiperidine-3-carboxylate hydrochloride (7 suppliers)

IUPAC Name: methyl (3R,5S)-5-methylpiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1638772-09-4
Synonyms: cis-Methyl 5-methylpiperidine-3-carboxylate hydrochloride, AKOS030238393, methylcis-5-methylpiperidine-3-carboxylatehydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWBUUGGYBZEBNC-UOERWJHTSA-N

1638772-09-4

(3R,5S)-N,N,3,5-TETRAMETHYLPIPERAZINE-1-CARBOXAMIDE (4 suppliers)

IUPAC Name: (3S,5R)-N,N,3,5-tetramethylpiperazine-1-carboxamide | CAS Registry Number: 654071-78-0
Synonyms: CTK5C2670, AG-G-46196

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZRMACIHVBXWMB-OCAPTIKFSA-N

654071-78-0

(3R,5S)-N-(1-Benzyl-5-hydroxy-piperidin-3-yl)-2,2,2-trifluoro-acetamide (2 suppliers)

IUPAC Name: N-[(3R,5S)-1-benzyl-5-hydroxypiperidin-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 2331211-68-6
Synonyms: N-((3R,5S)-1-Benzyl-5-hydroxypiperidin-3-yl)-2,2,2-trifluoroacetamide, CS-0340950

Molecular Formula:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MZAIEPFHXIFMQU-NEPJUHHUSA-N

2331211-68-6

(3R,5S)-rel-1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-3,5-heptanediol (6 suppliers)

IUPAC Name: (3R,5S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diol | CAS Registry Number: 1452487-93-2
Synonyms: DiarylcomosolIII, Diarylcomosol III, CHEMBL2426107, (3S,5R)-1-(4-Hydroxyphenyl)-7-(3,5-dimethoxy-4-hydroxyphenyl)heptane-3,5-diol

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.449 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OJGXSPXNGOVDNO-ZWKOTPCHSA-N

1452487-93-2

(3R,5S)-rel-5-(Hydroxymethyl)tetrahydrofuran-3-ol (5 suppliers)

IUPAC Name: (3S,5R)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 164267-54-3
Synonyms: (3S,5R)-5-(hydroxymethyl)tetrahydrofuran-3-ol, 204509-32-0, AKOS006317968, RL02106, RL02539, AK131138, KB-01639

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDMXOLOBWMBITN-CRCLSJGQSA-N

164267-54-3

(3R,5S)-rel-Benzyl 3,5-dimethylpiperazine-1-carboxylate (6 suppliers)

IUPAC Name: benzyl (3S,5R)-3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 623585-97-7
Synonyms: (3R,5S)-Benzyl 3,5-dimethylpiperazine-1-carboxylate, XYDSFNOXAYIVAR-TXEJJXNPSA-N, ZINC95635069, AKOS027441870, FCH2897982, AK504030, AJ-133181, AX8263975, AX8265196, KB-207590, cis-Benzyl 3,5-dimethylpiperazine-1-carboxylate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYDSFNOXAYIVAR-TXEJJXNPSA-N

623585-97-7

(3R,5S)-REL-FLUVASTATIN-D7 TERT-BUTYL ESTER (1 supplier)

(3R,5S)-rel-Piperidine-3,5-diol hydrochloride (7 suppliers)

IUPAC Name: (3S,5R)-piperidine-3,5-diol;hydrochloride | CAS Registry Number: 1375204-12-8
Synonyms: (3R,5S)-piperidine-3,5-diol hydrochloride, SCHEMBL17711450, JLMQNKGWCODIJN-JEVYUYNZSA-N, MolPort-023-195-081, AKOS026741438, cis-piperidine-3,5-diol hydrochloride, EN300-96886, Rel-(3R,5S)-piperidine-3,5-diol hydrochloride, cis, Z1310777672

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.606 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JLMQNKGWCODIJN-JEVYUYNZSA-N

1375204-12-8

(3R,5S)-TERT-BUTYL 3,4,5-TRIMETHYLPIPERAZINE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: ~{tert}-butyl (3~{S},5~{R})-3,4,5-trimethylpiperazine-1-carboxylate | CAS Registry Number: 1152111-15-3
Synonyms: (3R,5S)-tert-butyl 3,4,5-trimethylpiperazine-1-carboxylate, SCHEMBL1189634, XKLDSRDAJRHFIY-AOOOYVTPSA-N, ZINC115448325, CS-0047438, N-tert-butoxycarbonyl-cis-3,4,5-trimethylpiperazine, tert-Butyl (3S,5R)-3,4,5-trimethylpiperazine-1-carboxylate, 1,1-dimethylethyl (3R,5S)-3,4,5-trimethyl-1-piperazinecarboxylate

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKLDSRDAJRHFIY-AOOOYVTPSA-N

1152111-15-3

(3R,5S)-tert-butyl 3-amino-5-((2-methoxyethoxy)methoxy)piperidine-1-carboxylate (1 supplier)

IUPAC Name: tert-butyl 3-amino-5-(2-methoxyethoxymethoxy)piperidine-1-carboxylate | CAS Registry Number: 1271810-49-1
Synonyms: (3R,5S)-tert-Butyl 3-amino-5-((2-methoxyethoxy)methoxy)piperidine-1-carboxylate, SCHEMBL9933076

Molecular Formula:	C₁₄H₂₈N₂O₅	Molecular Weight:	304.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMQDJTFQCRDDCH-UHFFFAOYSA-N

1271810-49-1

(3R,5S)-tert-butyl 3-amino-5-fluoropiperidine-1-carboxylate (8 suppliers)

IUPAC Name: tert-butyl (3R,5S)-3-amino-5-fluoropiperidine-1-carboxylate | CAS Registry Number: 1271810-13-9
Synonyms: TERT-BUTYL (3R,5S)-3-AMINO-5-FLUOROPIPERIDINE-1-CARBOXYLATE, tert-Butyl cis-3-amino-5-fluoropiperidine-1-carboxylate, SCHEMBL9932998, ZINC107260504, SB22044, CS-0048113, (3R,5S)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHVIBSNJHHGNCZ-JGVFFNPUSA-N

1271810-13-9

(3R,5S)-tert-Butyl 3-amino-5-methylpiperidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3R,5S)-3-amino-5-methylpiperidine-1-carboxylate | CAS Registry Number: 1860012-52-7
Synonyms: tert-butyl (3R,5S)-3-amino-5-methylpiperidine-1-carboxylate, SCHEMBL9962427, MolPort-042-652-459, KS-000008PE, ZINC84237588, AKOS027337272, AS-52727, 1-Boc-(3R,5S)-3-Amino-5-methylpiperidine, 1-Piperidinecarboxylic acid, 3-amino-5-methyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLLHWQMECGKRCY-DTWKUNHWSA-N

1860012-52-7

(3R,5S)-TERT-BUTYL 5-((R)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL)-3,5-DIHYDROXYPENTANOATE (1 supplier)

(3R,5S)-TERT-BUTYL 5-((S)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL)-3,5-DIHYDROXYPENTANOATE (1 supplier)

(3R,5S,5'R)-4'a?-[(Acetyloxy)methyl]-5-(3-furanyl)-2',3',4,4',4'a,5,6',7',8',8'a?-decahydro-4'?,7'?-dihydroxy-2'?-methyldispiro[furan-3(2H),1'(5'H)-naphthalene-5',2''-oxiran]-2-one (1 supplier)

Synonyms: Teumarin, NP-013199

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QBUFIBYHAIKJCS-IZZFZGLZSA-N

90851-19-7

(3R,5S,5'R)-5-(3-Furyl)-2',3',4,5,6',7',8',8'a?-octahydro-4'a?-hydroxymethyl-2'?-methyldispiro[furan-3(2H),1'(5'H)-naphthalene-5',2''-oxirane]-2,4'(4'aH)-dione (3 suppliers)

Synonyms: GNAPHALIN, AC1L8UH3, AGN-PC-077OJS, NSC319712, NSC-319712

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRDZPLIXVXKNST-UHFFFAOYSA-N

70544-90-0

(3R,5S,5'R,8'a?)-4'?-Acetyloxy-5-(3-furanyl)-2',3',4,4',4'a,5,6',7',8',8'a?-decahydro-4'a?-(hydroxymethyl)-2'?-methyldispiro[furan-3(2H),1'(5'H)-naphthalene-5',2''-oxiran]-2-one (1 supplier)

Synonyms: Teupolin II

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBPDFHXDMUNMDH-UYUQIPAXSA-N

72948-21-1

(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'a?-tetrahydro-8'?-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione (1 supplier)

IUPAC Name: (5'S,6aS,7R,8R,10aR)-5'-(furan-3-yl)-8-methylspiro[1,5,6,6a,8,9-hexahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2',3,10-trione | CAS Registry Number: 76902-35-7
Synonyms: Teuscordinon, Teuscordinone, CHEMBL2269677, Spiro(furan-3(2H),7'(8'H)-(1H)naphtho(1,8a-c)furan)-2,3',10'(5'H,9'H)-trione, 5-(3-furanyl)-4,5,6',6'a-tetrahydro-8'-methyl-, (3R,5S,6'aS,8'R,10'aR)-

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDLLWFPVEHRTIN-XHMIZYAZSA-N

76902-35-7

(3R,5S,6E)-7-(2-CYCLOPROPYL-4-PHENYL-3-QUINOLINYL)-3,5-DIHYDROXY-6-HEPTENOIC ACID SODIUM SALT (1 supplier)

(3R,5S,6E)-7-(2-CYCLOPROPYL-4-PHENYL-3-QUINOLINYL)-3,5-DIHYDROXY-6-HEPTENOIC ACID TERT-BUTYL ESTER (1 supplier)

(3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid (14 suppliers)

IUPAC Name: sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 155229-75-7
Synonyms: FLUVASTATIN SODIUM, Lescol, Fluvastatin (sodium), 93957-55-2, Fluvastatin sodium salt, Sri-62320, Canef, Fractal, Lipaxan, Vastin, Locol, CHEBI:77602, KS-1062, Lescol XL, XU 62-320, XU-62-320, C24H25FNNaO4, DSSTox_CID_24758, DSSTox_RID_80451, DSSTox_GSID_44758

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

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

155229-75-7

(3R,5S,6E)-7-[4-(4-FLUOROPHENYL)-2,6-DIISOPROPYL-5-(METHOXYMETHYL)(PYRIDIN-3-YL)]-3,5-DIHYDROXYHEPT-6-ENOIC ACID (2 suppliers)

IUPAC Name: (3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 159813-78-2
Synonyms: SureCN16347, CTK4D0219, AG-E-09218, 6-Heptenoic acid,7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, (3R,5S,6E)-rel-

Molecular Formula:	C₂₆H₃₄FNO₅	Molecular Weight:	459.550263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SEERZIQQUAZTOL-WOJBJXKFSA-N

159813-78-2

(3R,5S,6E)-7-[4-(4-FLUOROPHENYL)-2-[[[(E)-2-[4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-[METHYL(METHYLSULFONYL)AMINO]PYRIMIDIN-5-YL]ETHENYL]SULFONYL](METHYL)AMINO]-6-(1-METHYLETHYL)PYRIMIDIN-5-YL]-3,5-DIHYDROXYHEPT-6-ENOIC ACID (1 supplier)

(3R,5S,6E)-7-[4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-[N-METHYL(N-METHYLSULFONYL)AMINO]-5-PYRIMIDINYL]-3,5-DIHYDROXY-6-HEPTENOIC AMINE (1 supplier)

(3R,5S,6R)-3-amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-2-one (1 supplier)

IUPAC Name: (3R,5S,6R)-3-amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-2-one | CAS Registry Number: 1456803-38-5
Synonyms: (3R,5S,6R)-3-Amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-2-one

Molecular Formula:	C₁₄H₁₇F₃N₂O	Molecular Weight:	286.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKOYIDUVQJQGCB-YUSALJHKSA-N

1456803-38-5

(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-17-((R)-5,5-Diphenylpent-4-en-2-yl)-6-ethyl-7-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate (1 supplier)

IUPAC Name: [(10S,13R)-17-(5,5-diphenylpent-4-en-2-yl)-6-ethyl-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1605309-10-1

Molecular Formula:	C₄₀H₅₄O₃	Molecular Weight:	582.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJKDUYDDFHHVDB-NRFAGMHUSA-N

1605309-10-1

(3R,5S,6S)-6-[(3S,5S,8R,9S,10S,13S,14S,17R)-3-(tert-Butyl-diphenyl-silanyloxy)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-3-isopropyl-heptane-1,5-diol (0 suppliers)

400643-78-9

(3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione (2 suppliers)

7563-55-5

(3R,5S,7AS)-5-(BENZOTRIAZOL-1-YL)-3-PHENYL[2,1-B] OXAZOLOPYRROLIDINE (1 supplier)

(3R,5S,7AS)-5-(BENZOTRIAZOL-1-YL)-3-PHENYL[2,1-B]OXAZOLOPYRROLIDINE (1 supplier)

(3R,5S,7R,8R,9S,10S,12S,13R,14S)-17-[(2R)-6-HYDROXY-6-METHYLHEPTAN-2-YL]-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 18866-87-0
Synonyms: Cholestane-3,7,12,25-tetrol, 5beta-Cholestane-3alpha,7alpha,12alpha,25-tetrol, 5beta-Cholestane-3beta,7alpha,12alpha,25-tetrol, AC1L50JB, CTK4D9872, HMDB00524, (3R,5S,7R,8R,9S,10S,12S,13R,14S)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol, 5b-Cholestan-3a,7a,12a,25-tetrol, 5b-Cholestane-3a,7a,12a,25-tetrol, AG-E-37499, Cholestane-3,7,12,25-tetrol,(3a,5b,7a,12a)- (9CI), Cholestane-3,7,12,25-tetrol, (3alpha,5beta,7alpha,12alpha)-, 5b-Cholestane-3a,7a,12a,25-tetrol (7CI,8CI); 3a,7a,12a,25-Tetrahydroxycoprostane

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NTIXPPFPXLYJCT-RUYUEJGQSA-N

18866-87-0

(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4,6-DIHYDROXY-6-METHYLHEPTAN-2-YL]-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL (3 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 59906-15-9
Synonyms: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol, AC1NR40F, CTK5B0674, LMST04030038, AG-G-13894, 5beta-Cholestane-3alpha,7alpha,12alpha,23,25-pentol

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OXSBBBPDYVCAKC-JZXYSUIZSA-N

59906-15-9

(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5,6-DIHYDROXY-6-METHYLHEPTAN-2-YL]-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL (1 supplier)

IUPAC Name: 17-(5,6-dihydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 58469-95-7
Synonyms: AGN-PC-00OC7Q, CTK8J4636, (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2R,5S)-5,6-DIHYDROXY-6-METHYL-HEPTAN-2-YL]-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL, 17-(5,6-dihydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NHPWQASMMFUHIZ-UHFFFAOYSA-N

58469-95-7

(3R,5S,7R,8R,9S,10S,12S,13R,14S,17S)-17-[(2R)-5,6-DIHYDROXYHEPTAN-2-YL]-10 (4 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5,6-dihydroxyheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 78648-95-0
Synonyms: LMST01010213, 27-Norcholestane-3,7,12,24,25-pentol, 26(or 27)-Norcholestane-3,7,12,24,25-pentol, 27-NC-3,7,12,24,25-PO, 27-Nor-5beta-cholestane-3alpha,7alpha,12alpha,24,25-pentol, 27-Norcholestane-3,7,12,24,25-pentol, (3alpha,5beta,7alpha,12alpha)-

Molecular Formula:	C₂₆H₄₆O₅	Molecular Weight:	438.640440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UBCPEZWGUOSYHO-JAPSQKQGSA-N

78648-95-0

(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-10,13-DIMETHYL-17-[(2R)-5,6,7-TRIHYDROXYHEPTAN-2-YL]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL (2 suppliers)

IUPAC Name: (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5,6,7-trihydroxyheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 91999-66-5
Synonyms: CTK5H0775, AG-H-77676

Molecular Formula:	C₂₆H₄₆O₆	Molecular Weight:	454.639840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: PYLPANOYZCSFOX-MCJYUBMTSA-N

91999-66-5

(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2R)-6,7-DIHYDROXY-6-METHYL-HEPTAN-2-YL]-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 6127-75-9
Synonyms: 5beta-Bufol, LMST04030016, Cholestane-3,7,12,25,26-pentol, CID5284194, 5beta-Cholestane-3alpha,7alpha,12alpha,25,26-pentol, Cholestane-3,7,12,25,26-pentol, (3alpha,5beta,7alpha,12alpha)- (VAN)

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XZDHXPDYLPEFQI-FIMPYCPFSA-N

6127-75-9

(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2R,5S)-5,6-DIHYDROXY-6-METHYL-HEPTAN-2-YL]-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL (1 supplier)

IUPAC Name: (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 58580-61-3
Synonyms: CTK5A8553, AG-G-07424, Cholestane-3,7,12,24,25-pentol,(3a,5b,7a,12a,24S)- (9CI), (24S)-5b-Cholestane-3a,7a,12a,24,25-pentol; 5b-Cholestane-3a,7a,12a,24S,25-pentol; 5b-Cholestane-3a,7a,12a,24b,25-pentol

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NHPWQASMMFUHIZ-JTEZIQAWSA-N

58580-61-3

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