(3S,4S)-tert-Butyl 3-amino-4-methylpiperidine-1-carboxylate,(3S,4S)-tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate Suppliers & Manufacturers

CHEMICAL products : Other

69051 to 69100 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(3S,4S)-tert-Butyl 3-amino-4-methylpiperidine-1-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-amino-4-methylpiperidine-1-carboxylate | CAS Registry Number: 1434126-96-1
Synonyms: AK170506, tert-butyl (3S,4S)-3-amino-4-methylpiperidine-1-carboxylate, (3R,4S)-tert-butyl 3-amino-4-methylpiperidine-1-carboxylate, MolPort-039-136-869, MFCD24873235, ZINC84237577, AKOS025289546, FCH3945998, (3S,4S)-3-Amino-1-Boc-4-methylpiperidine

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

InChIKey: OWWPBKGSGNQMPL-DTWKUNHWSA-N

1434126-96-1

(3S,4S)-tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-amino-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1932780-66-9
Synonyms: 1152110-80-9, TERT-BUTYL (3S,4S)-3-AMINO-4-METHYLPYRROLIDINE-1-CARBOXYLATE, cis-3-Amino-N-Boc-4-methylpyrrolidine, SCHEMBL16674624, KS-000004KF, ZINC35571221, SB22948, AS-39803, CS-0047519, tert-butyl cis-3-amino-4-methylpyrrolidine-1-carboxylate, (3S,4S)-tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate 1932780-66-9

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUBXUUPBIKNFEA-JGVFFNPUSA-N

1932780-66-9

(3S,4S)-tert-butyl 3-ethoxy-4-(2-(3-(trifluoromethyl)benzamido)acetamido)pyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-ethoxy-4-[[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]pyrrolidine-1-carboxylate | CAS Registry Number: 708273-41-0
Synonyms: (3S,4S)-tert-Butyl 3-ethoxy-4-(2-(3-(trifluoromethyl)benzamido)acetamido)pyrrolidine-1-carboxylate, SureCN3752086, CTK8C0582, ANW-64925, AKOS016005149, AK103296, KB-62814, (3S,4S)-tert-butyl-3-ethoxy-4-(2-(3-(trifluoromethyl)benzamido)acetamido)pyrrolidine-1-carboxylate

Molecular Formula:	C₂₁H₂₈F₃N₃O₅	Molecular Weight:	459.459330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OLECVIGXTCYZDD-HOTGVXAUSA-N

708273-41-0

(3S,4S)-tert-Butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-fluoro-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1174020-51-9
Synonyms: TRANS-TERT-BUTYL 3-FLUORO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE, 869481-93-6, AK123218, AK188002, tert-butyl trans-3-fluoro-4-hydroxypyrrolidine-1-carboxylate, (3,4)-TRANS-3-FLUORO-4-HYDROXY-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl (3S,4S)-3-fluoro-4-hydroxypyrrolidine-1-carboxylate, SCHEMBL951940, KTBDFQPHEPDHQW-BQBZGAKWSA-N, MolPort-027-837-246, MolPort-044-812-337, TRANS-3-FLUORO-4-HYDROXYPYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KS-000003NH, MFCD18791200, ZINC71624117, AKOS016011912, CS-W001660, FCH3944749, PB21472, AJ-118361

Molecular Formula:	C₉H₁₆FNO₃	Molecular Weight:	205.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTBDFQPHEPDHQW-BQBZGAKWSA-N

1174020-51-9

(3S,4S)-tert-Butyl 3-fluoro-4-methylpyrrolidine-1-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1932413-17-6
Synonyms: SCHEMBL16224550, MXJROZHGXBUKBW-JGVFFNPUSA-N, AKOS027337166, (+/-)-cis-tert-butyl 3-fluoro-4-methylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₈FNO₂	Molecular Weight:	203.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXJROZHGXBUKBW-JGVFFNPUSA-N

1932413-17-6

(3S,4S)-tert-Butyl 3-hydroxy-4-(4-hydroxyphenyl)piperidine-1-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-hydroxy-4-(4-hydroxyphenyl)piperidine-1-carboxylate | CAS Registry Number: 1279038-04-8
Synonyms: 257938-67-3, CTK7F2903, MolPort-003-987-590, ANW-62254, ZINC21301604, AJ-78396, AK102299, KB-207641, ST2407998, TC-150999, TL8006334, Boc-4-(4-hyroxyphenyl)-(3S,4S)-3-Piperidinol

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJASTZDEVUUDKP-UONOGXRCSA-N

1279038-04-8

(3S,4S)-tert-Butyl 3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1260593-54-1
Synonyms: AKOS016009326, AK110037, KB-207642

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULXATPSIGBJTPI-DTWKUNHWSA-N

1260593-54-1

(3S,4S)-tert-Butyl 3-hydroxy-4-(methylamino)pyrrolidine-1-carboxylate (S)-2-hydroxysuccinate (5 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-hydroxy-4-(methylamino)pyrrolidine-1-carboxylate;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1233960-11-6
Synonyms: CS-M2552, AK165093, Butanedioic acid, 2-hydroxy-, 2S)-, compd. with 3S,4S)-1,1-dimethylethyl 3-hydroxy-4-(methylamino)-1-pyrrolidinecarboxylate 1:1

Molecular Formula:	C₁₄H₂₆N₂O₈	Molecular Weight:	350.364840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MDURHKNWZPCDCD-PFLPYVMUSA-N

1233960-11-6

(3S,4S)-tert-Butyl 3-hydroxy-4-methylpiperidine-1-carboxylate (3 suppliers)

IUPAC Name: ~{tert}-butyl (3~{S},4~{S})-3-hydroxy-4-methylpiperidine-1-carboxylate | CAS Registry Number: 1205542-26-2
Synonyms: tert-butyl (3S,4S)-rel-3-hydroxy-4-methylpiperidine-1-carboxylate, 955028-75-8, tert-butyl (3R,4S)-rel-3-hydroxy-4-methylpiperidine-1-carboxylate, 374794-75-9, SCHEMBL737217, MolPort-042-652-482, cis-1-Boc-4-methylpiperidin-3-ol, TERT-BUTYL (3S,4S)-3-HYDROXY-4-METHYLPIPERIDINE-1-CARBOXYLATE, ZINC40443118, AKOS030627390, SB23098, SB23099, KS-000008P2, AS-39740, AJ-102432, CS-0048683, tert-utyl (3S,4S)-3-ydroxy-4-ethylpiperidine-1-arboxylate, tert-butyl(3R,4R)-3-hydroxy-4-methylpiperidine-1-carboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADHBFIMXBSFQLJ-DTWKUNHWSA-N

1205542-26-2

(3S,4S)-tert-butyl 3-Methoxy-4-(methylamino)pyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 960316-16-9
Synonyms: tert-butyl (3S,4S)-3-methoxy-4-, (methylamino)pyrrolidine-1-carboxylate, PB36347, Q-3597, trans-3-Methylamino-1-Boc-4-methoxypyrrolidine, tert-butyl (3s,4s)-3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAKFNMYHCBQIQV-IUCAKERBSA-N

960316-16-9

(3S,4S)-tert-Butyl 4-amino-3-fluoropiperidine-1-carboxylate (7 suppliers)

IUPAC Name: tert-butyl (3S,4S)-4-amino-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 1228185-45-2
Synonyms: TRANS-4-AMINO-1-BOC-3-FLUOROPIPERIDINE, 907544-16-5, SureCN518983, PB16834, AK-99973, KB-207643, C-8261, TERT-BUTYL 3,4-TRANS-4-AMINO-3-FLUOROPIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.268463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQRYPCAUVKVMLZ-YUMQZZPRSA-N

1228185-45-2

(3S,4S)-tert-Butyl 4-amino-3-methyl-1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3S,4S)-4-amino-3-methyl-1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 2414415-67-9
Synonyms: tert-Butyl (3S,4S)-4-amino-3-methyl-1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, CS-0373240

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPONUPDZLLDWPC-VHSXEESVSA-N

2414415-67-9

(3S,4S)-tert-butyl4-((R)-1,1-dimethylethylsulfinamido)-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (3R,4S)-4-(tert-butylsulfinylamino)-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1801766-78-8
Synonyms: (3S,4s)-tert-butyl4-((r)-1,1-dimethylethylsulfinamido)-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Molecular Formula:	C₁₈H₃₄N₂O₄S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHHCNYQSLINMTK-GUMLOOEPSA-N

1801766-78-8

(3S,4S)-Tetrahydrofuran-3,4-diamine dihydrochloride (2 suppliers)

IUPAC Name: (3S,4S)-oxolane-3,4-diamine;dihydrochloride | CAS Registry Number: 2172870-82-3
Synonyms: 137279-45-9, trans-Tetrahydrofuran-3,4-diamine dihydrochloride, (3S,4S)-TETRAHYDROFURAN-3,4-DIAMINE DIHYDROCHLORIDE, 3,4-Furandiamine, tetrahydro-, dihydrochloride, trans- (9CI), C4H12Cl2N2O, (3S,4S)-tetrahydrofuran-3,4-diamine;dihydrochloride, SCHEMBL21240457, PS-15386, DB-309447, F89013, EN300-20813646, rac-(3R,4R)-oxolane-3,4-diamine dihydrochloride, Z2306914123

Molecular Formula:	C₄H₁₂Cl₂N₂O	Molecular Weight:	175.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PJOPFTSMNUPXIB-XWJKVJTJSA-N

2172870-82-3

(3s,4s)-thiolane-3,4-diol (0 suppliers)

IUPAC Name: thiolane-3,4-diol | CAS Registry Number: 2657-70-7
Synonyms: cis-Tetrahydrothiophene-3,4-diol, 3,4-Thiophenediol, tetrahydro-, cis-, 3,4-Thiophenediol, tetrahydro-, trans-, thiolane-3,4-diol, AGN-PC-0OKZTY, AGN-PC-0O8FND, AGN-PC-0O9WAD, AGN-PC-007WRA, tetrahydrothiophen-3,4-diol, SCHEMBL2860713, 3,4-Thiophenediol, tetrahydro-, cis-tetrahydrothiophene-3, 4-diol, AKOS022504437, 3,4-Thiophenediol, tetrahydro-, (3R,4R)-, 874013-03-3

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WONPWMKTZAPWSP-UHFFFAOYSA-N

2657-70-7

(3S,4S)-Tofacitinib (9 suppliers)

IUPAC Name: 3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 1092578-47-6
Synonyms: 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, CHEMBL459769, CHEBI:613622, HY-40354C, AKOS016015817, CS-1108, PB31511, RL06158, NCGC00348153-01, KB-69726, (3S,4S)-Tofacitinib|1092578-47-6, (3S,4S)-Tofacitinib; 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; (3S,4S)-4-Methyl-3-(Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMino)-beta-oxo-1-piperidinepropanenitrile; 1-Piperidin, 3-[(3S,4S)-4-METHYL-3-[METHYL(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]-1-PIPERIDYL]-3-OXO-PROPANENITRILE

Molecular Formula:	C₁₆H₂₀N₆O	Molecular Weight:	312.369600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJLAWZDWDVHWOW-WCQYABFASA-N

1092578-47-6

(3S,4S,2R,5R)-5-(6-AMINOPURIN-9-YL)-4-(DIAZOAZAMVINYL)-2-(HYDROXYMETHYL)OXOLAN -3-OL (3 suppliers)

IUPAC Name: (2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 69370-82-7
Synonyms: Arazide, 9H-Purin-6-amine der., CHEBI:554572, NSC350378, AIDS015258, AIDS-015258, CID73514, NSC 350378, 2'-Azido-2'-deoxy-beta-D-arabinofuranosyladenine, 9H-Purin-6-amine, 9-(2-azido-2-deoxy-.beta.-D-arabinofuranosyl)-, 9H-Purin-6-amine, 9-(2-azido-2-deoxy-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₀H₁₂N₈O₃	Molecular Weight:	292.254080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IFVJLCHSLGMHEY-GQTRHBFLSA-N

69370-82-7

(3S,4S,4aR,6aR,6bS,8aS,12aR,14aS,14bR)-4,6a,6b,11,11,14b-hexamethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8a-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetrad (1 supplier)

IUPAC Name: (3S,4S,4aR,6aR,6bS,8aS,12aR,14aS,14bR)-4,6a,6b,11,11,14b-hexamethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8a-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 91652-87-8
Synonyms: CTK3I8096

Molecular Formula:	C₄₂H₆₆O₁₅	Molecular Weight:	810.964440 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: YYXPXYDYZRXSJH-XZGNKEOASA-N

91652-87-8

(3S,4S,4aS,5R)-6-[[(3S,5S)-5-[[(3-Carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-3,4,4a,5-tetrahydro-3,5-dimethyl-1-oxo-1H-pyrrolo[1,2-c][1,3]oxazine-4,7-dicarboxylic Acid (3 suppliers)

IUPAC Name: (3R,4R,4aS,5R)-6-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-3,5-dimethyl-1-oxo-3,4,4a,5-tetrahydropyrrolo[1,2-c][1,3]oxazine-4,7-dicarboxylic acid | CAS Registry Number: 866186-68-7
Synonyms: (3S,4S,4aS,5R)-6-[[(3S,5S)-5-[[(3-Carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-3,4,4a,5-tetrahydro-3,5-dimethyl-1-oxo-1H-pyrrolo[1,2-c][1,3]oxazine-4,7-dicarboxylic Acid Hydrochloride (~50%)

Molecular Formula:	C₂₃H₂₅N₃O₉S	Molecular Weight:	519.524300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GXFHAVHBDSPPAG-FKTXGUMASA-N

866186-68-7

(3S,4S,5E)-6-(4-Chloro-3-methoxyphenyl)-4-methoxy-2-[(E)-methoxymethylene]-3-methyl-5-hexenoic acid methyl ester (3 suppliers)

IUPAC Name: methyl (E,2E,3S,4S)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhex-5-enoate | CAS Registry Number: 87081-56-9
Synonyms: (-)-oudemansin B, AC1O5U80, CHEMBL1094280, 5-Hexenoic acid, 6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-, methyl ester, (2E,3S,4S,5E)-, methyl (E,2E,3S,4S)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhex-5-enoate

Molecular Formula:	C₁₈H₂₃ClO₅	Molecular Weight:	354.825220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPNYGWABRKPFDE-PQHZCZHCSA-N

87081-56-9

(3s,4s,5r)-3,4,5-trihydroxy-6-[3-[(1r,2r)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenoxy]oxane-2-carboxylic Acid (0 suppliers)

IUPAC Name: (3S,4S,5R)-3,4,5-trihydroxy-6-[3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 383883-84-9
Synonyms: DTXSID00959307, 3-{1-Hydroxy-2-[(methylamino)methyl]cyclohexyl}phenyl hexopyranosiduronic acid

Molecular Formula:	C₂₀H₂₉NO₈	Molecular Weight:	411.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HBTIGWZPLHUAQY-QKCLPEBJSA-N

383883-84-9

(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one (7 suppliers)

IUPAC Name: (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 2782-09-4
Synonyms: D-Arabonolactone, 1,4-D-Arabinonolactone, D-Arabinono-1,4-lactone, BRN 0082056, ARABINONIC ACID, gamma-LACTONE, D-, AC1L2AJT, D-Arabino-1,4-lactone, SureCN419845, Arabinonic acid-1,4-lactone, D-Arabinonic acid |A-lactone, CHEBI:16292, CUOKHACJLGPRHD-JJYYJPOSSA-, CPD-356, D-Arabinonic acid, gamma-lactone, 5336-08-3, ZINC03861798, LS-21522, C00652, 4-18-00-02260 (Beilstein Handbook Reference), E6B670A8-4605-455A-B696-7C0B3A83D3E3

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-JJYYJPOSSA-N

2782-09-4

(3S,4S,5R)-3-[2-[[(3S,4S,5R)-4,5-dimethyl-2-oxo-oxolan-3-yl]iminomethyl]-5-(hydroxymethyl)pyrrol-1-yl]-4,5-dimethyl-oxolan-2-one (1 supplier)

IUPAC Name: (3S,4S,5R)-3-[[1-[(4S,5R)-4,5-dimethyl-2-oxooxolan-3-yl]-5-(hydroxymethyl)pyrrol-2-yl]methylideneamino]-4,5-dimethyloxolan-2-one | CAS Registry Number: 90605-98-4
Synonyms: Funebrine, C10145

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYQKWJPWKLPCHJ-PVEDBRNASA-N

90605-98-4

(3S,4S,5R)-3-azido-5-(10H-phenoxazin-10-yl)oxan-4-ol (1 supplier)

2088957-16-6

(3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (0 suppliers)

IUPAC Name: (3S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 1033394-92-1
Synonyms: (3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxyMethyl)-3-Methyldihydrofuran-2(3H)-one

Molecular Formula:	C₆H₉FO₄	Molecular Weight:	164.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNCJYMKHJWVTPK-DGZDMUDUSA-N

1033394-92-1

(3S,4S,5R)-4,5-Dimethyl-2-oxo-5-(trifluoromethyl)tetrahydrofuran-3-carboxylic acid (0 suppliers)

2875066-98-9

(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 (2 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)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (1 supplier)

347378-72-7

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

347378-70-5

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

63779-58-8

(3S,4S,5R,6R)-3,4,5-tris(Benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol (1 supplier)

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 (0 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 (10 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (3 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,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)

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 (6 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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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

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