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CHEMICAL products : Other
151801 to 151850 of 315906 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 [3037] 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-5-(Difluoromethyl)-2,3-dihydro-1H-inden-1-amine (0 suppliers)1213891-24-7
(S)-5-(Difluoromethyl)-2-methyl-3-((3-methylpiperazin-1-yl)methyl)aniline (0 suppliers)2172942-36-6
(S)-5-(Diphenyl((trimethylsilyl)oxy)methyl)-2-mesityl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-2-ium Tetrafluoroborate (3 suppliers)
Compound Structure IUPAC Name: [diphenyl-[2-(2,4,6-trimethylphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-4-ium-5-yl]methoxy]-trimethylsilane;tetrafluoroborate | CAS Registry Number: 1710476-21-3
Synonyms: (S)-5-(Diphenyl((trimethylsilyl)oxy)methyl)-2-mesityl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-2-ium tetrafluoroborate

Molecular Formula: C35H38BF4N3OSiMolecular Weight: 631.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HJTBHQSTRIBHJC-UHFFFAOYSA-N

1710476-21-3
(S)-5-(Diphenyl((trimethylsilyl)oxy)methyl)-2-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-2-ium Tetrafluoroborate (2 suppliers)
Compound Structure IUPAC Name: [diphenyl-(2-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-4-ium-5-yl)methoxy]-trimethylsilane;tetrafluoroborate | CAS Registry Number: 1710476-13-3
Synonyms: (S)-5-(Diphenyl((trimethylsilyl)oxy)methyl)-2-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-2-ium tetrafluoroborate

Molecular Formula: C32H32BF4N3OSiMolecular Weight: 589.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ILJVXMMPNXNPIE-UHFFFAOYSA-N

1710476-13-3
(S)-5-(diphenylamino)-5-oxopent-3-yn-2-yl4-methylbenzenesulfonate (0 suppliers)899809-77-9
(S)-5-(hydroxyMethyl)-1-(2-propenyl)-2-Pyrrolidinone (1 supplier)126908-55-2
(S)-5-(Hydroxymethyl)-1-(oxetan-2-ylmethyl)-1,3-dihydro-2H-imidazole-2-thione (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-3-[[(2S)-oxetan-2-yl]methyl]-1H-imidazole-2-thione | CAS Registry Number: 2761287-60-7
Synonyms: SCHEMBL25283653, AT36170, (S)-(2-MERCAPTO-1-(OXETAN-2-YLMETHYL)-1H-IMIDAZOL-5-YL)METHANOL

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCTSVWQQMVVDRO-ZETCQYMHSA-N

2761287-60-7
(S)-5-(Hydroxymethyl)-1-methyl-3-methylenepyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-1-methyl-3-methylidenepyrrolidin-2-one | CAS Registry Number: 1648748-71-3
Synonyms: (5S)-5-(Hydroxymethyl)-1-methyl-3-methylidenepyrrolidin-2-one

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDRCXHXQPIBKMS-UHFFFAOYSA-N

1648748-71-3
(S)-5-(HYDROXYMETHYL)-1-METHYLPIPERAZIN-2-ONE HCL,95+% (0 suppliers)
(S)-5-(HydroxyMethyl)-3,3-diMethylpyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-(hydroxymethyl)-3,3-dimethylpyrrolidin-2-one | CAS Registry Number: 156088-46-9
Synonyms: SureCN1387675, AKOS006343433, (S)-5-(HYDROXYMETHYL)-3,3-DIMETHYLPYRROLIDIN-2-ONE

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAPMHIATPBRNHT-YFKPBYRVSA-N

156088-46-9
(S)-5-(HYDROXYMETHYL)-4-METHYLMORPHOLIN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-(hydroxymethyl)-4-methylmorpholin-3-one | CAS Registry Number: 1207625-91-9
Synonyms: SCHEMBL1565308

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VARQKLKKURHTHL-YFKPBYRVSA-N

1207625-91-9
(S)-5-(hydroxymethyl)dihydrofuran-2(3H)-one (4 suppliers)
(S)-5-(Hydroxymethyl)oxazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 97859-51-3
Synonyms: (S)-5-(hydroxymethyl)oxazolidin-2-one, (5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one, AK173919, AC1MDPNA, SCHEMBL3954454, LSYOFPBORRARMF-VKHMYHEASA-N, MolPort-002-051-457, KS-000005UK, ZINC4071720, MFCD27977273, AKOS025396273, 5beta-(Hydroxymethyl)oxazolidine-2-one, FCH4011462, (S)-5-(hydroxylmethyl)oxazolidin-2-one, AJ-47858, CJ-11291, UNII-L0Y1RI8V40 component LSYOFPBORRARMF-VKHMYHEASA-N

Molecular Formula: C4H7NO3Molecular Weight: 117.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSYOFPBORRARMF-VKHMYHEASA-N

97859-51-3
(S)-5-(Hydroxymethyl)piperidin-2-one (0 suppliers)1846560-21-1
(S)-5-(Iodomethyl)oxazolidin-2-one (0 suppliers)169048-82-2
(S)-5-(Iodomethyl)pyrrolidin-2-one (1 supplier)29266-73-7
(S)-5-(ISOBUTYL)IMIDAZOLIDINE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: (5S)-5-(2-methylpropyl)imidazolidine-2,4-dione | CAS Registry Number: 40856-75-5
Synonyms: (5s)-5-isobutylimidazolidine-2,4-dione, (S)-5-(Isobutyl)imidazolidine-2,4-dione, AC1LDSTD, AC1Q6GAD, CTK4I3917, KST-1A4712, 58942-03-3, EINECS 255-116-6, AR-1A6514, ZINC00079919, AG-F-45279, (5S)-5-(2-methylpropyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione,5-(2-methylpropyl)-, (5S)-, 2,4-Imidazolidinedione,5-(2-methylpropyl)-, (S)-; (S)-5-(Isobutyl)imidazolidine-2,4-dione;(S)-5-Isobutylhydantoin; L-5-Isobutylhydantoin

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLRZLHCGXUHRIG-YFKPBYRVSA-N

40856-75-5
(S)-5-(methoxycarbonyl)-2-aminopentanoic acid hydrochloride (0 suppliers)
(S)-5-(MethoxyMethyl)-1-Methyl-2-Pyrrolidinone (0 suppliers)
Compound Structure IUPAC Name: (5~{S})-5-(methoxymethyl)-1-methylpyrrolidin-2-one | CAS Registry Number: 122662-89-9
Synonyms: SCHEMBL12409662, 2-Pyrrolidinone, 5-(methoxymethyl)-1-methyl-, (S)- (9CI)

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYFDXTXMZLDMRK-LURJTMIESA-N

122662-89-9
(S)-5-(Methyl-d3)-3-(trifluoromethyl)-7,8,9,10-tetrahydro-5H-pyrazino[1,2-a]pyrido[3,2-e]pyrazin-6(6aH)-one (0 suppliers)2817669-32-0
(S)-5-(Methylcarbamoyl)-2-(1-phenylethyl)furan-3-carboxylic acid (0 suppliers)2411909-69-6
(S)-5-(OXIRAN-2-YLMETHOXY)QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 5-[[(2R)-oxiran-2-yl]methoxy]quinoline | CAS Registry Number: 145679-36-3
Synonyms: (R)-5-(Oxiran-2-ylmethoxy)quinoline, 145679-40-9, Quinoline, 5-[(2R)-oxiranylmethoxy]-, (R)-5-Oxiranylmethoxyquinoline, SCHEMBL1979289, (R)-5-oxiranylmethoxy-quinoline, CTK0B2584, DTXSID10471323, (R)-5-(oxiranylmethoxy)quinoline, MMRYHBTWIHLITG-SECBINFHSA-N, (R)-5-(oxiranylmethoxy)-quinoline, ANW-68409, ZINC34408641, AKOS016007105, KB-63240, r-1-(5-quinolinyloxy)-2,3-epoxypropane, TC-157154, FT-0673353, (2R)-1-(5-quinolinyloxy)-2,3-epoxypropane, (R)-2-[[(Quinolin-5-yl)oxy]methyl]oxirane

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMRYHBTWIHLITG-SECBINFHSA-N

145679-36-3
(S)-5-(Piperidin-3-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one hydrochloride (0 suppliers)2517682-60-7
(S)-5-(piperidine-1-carbonyl)pyrrolidin-2-one (0 suppliers)110958-23-1
(S)-5-(PIPERIDINE-1-SULFONYL)-ISOQUINOLINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: (3S)-1-isoquinolin-5-ylsulfonylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 936233-05-5
Synonyms: (S)-5-(PIPERIDINE-1-SULFONYL)-ISOQUINOLINE DIHYDROCHLORIDE

Molecular Formula: C14H19Cl2N3O2SMolecular Weight: 364.285 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOLQLRFNUBNABX-LTCKWSDVSA-N

936233-05-5
(S)-5-(Pyrrolidin-2-yl)pyridine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]pyridine-2-carbonitrile | CAS Registry Number: 1213878-11-5
Synonyms: (S)-6-Cyano nornicotine, AKOS006324438

Molecular Formula: C10H11N3Molecular Weight: 173.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRTGBZLPXOKAQC-JTQLQIEISA-N

1213878-11-5
(S)-5-(tert-butoxy)-2-(2-((tert-butoxycarbonyl)amino)acetamido)-5-oxopentanoic acid (0 suppliers)138007-14-4
(S)-5-(tert-Butoxy)-2-(methylamino)-5-oxopentanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 1272754-93-4
Synonyms: SCHEMBL18575864, MFCD04973255, AKOS030212874, N-alpha-methyl-L-glutamic-acid-gamma-t-butyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJBVKRGMBOGCPS-ZETCQYMHSA-N

1272754-93-4
(S)-5-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid (0 suppliers)2079071-72-8
(S)-5-(tert-Butoxy)-4-(18-(tert-butoxy)-18-oxooctadecanamido)-5-oxopentanoic acid (4 suppliers)1188328-39-3
(S)-5-(TERT-BUTOXYCARBONYL)-1,2,5-TRIAZASPIRO[2.4]HEPT-1-ENE-6-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (5S)-6-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,6-triazaspiro[2.4]hept-1-ene-5-carboxylic acid | CAS Registry Number: 1266778-55-5
Synonyms: Boc-L-Photo-Proline, (S)-5-(tert-butoxycarbonyl)-1,2,5-triazaspiro[2.4]hept-1-ene-6-carboxylic acid, (6S)-5-[(tert-butoxy)carbonyl]-1,2,5-triazaspiro[2.4]hept-1-ene-6-carboxylic acid, SCHEMBL16554739, TQP0885, MFCD30749809, EN300-1425910, (5S)-6-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,6-triazaspiro[2.4]hept-1-ene-5-carboxylic acid

Molecular Formula: C10H15N3O4Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHKAXDABRVVZAV-LURJTMIESA-N

1266778-55-5
(S)-5-(tert-Butoxycarbonyl)-4-isopropyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-4-propan-2-yl-4,6-dihydropyrrolo[3,4-d][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1637310-59-8
Synonyms: SCHEMBL16224711, AKOS027337027, (4S)-5-[(tert-butoxy)carbonyl]-4-(propan-2-yl)-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole-2-carboxylicacid

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOKSJPVPCAJREI-JTQLQIEISA-N

1637310-59-8
(S)-5-(tert-Butoxycarbonyl)-4-oxo-5-azaspiro[2.4]heptane-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 2306253-69-8

Molecular Formula: C12H17NO5Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMZQFAWWNJQYGR-ZETCQYMHSA-N

2306253-69-8
(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.3]hexane-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.3]hexane-6-carboxylic acid | CAS Registry Number: 1931909-28-2
Synonyms: ZINC238176195, (S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.3]hexane-4-carboxylicacid

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEXHVXDUXUEPFT-SSDOTTSWSA-N

1931909-28-2
(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid | CAS Registry Number: 209269-08-9
Synonyms: SCHEMBL883204

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNDGXENFODBXTL-MRVPVSSYSA-N

209269-08-9
(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: (6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 1129634-44-1
Synonyms: (6S)-5-(TERT-BUTOXYCARBONYL)-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID, SureCN193274, CTK7G2645, AKOS010366500, AG-B-75936, EN300-39139, (S)-5-BOC-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID, (6S)-5-[(tert-butoxy)carbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEIYKHIPSJIVRK-QMMMGPOBSA-N

1129634-44-1
(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-7-carboxylic acid (0 suppliers)2199213-79-9
(S)-5-(tert-Butoxycarbonyl)-6-isopropyl-1-methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid (0 suppliers)2792143-75-8
(S)-5-(tert-Butyl)dihydrofuran-2(3H)-one (0 suppliers)170373-55-4
(S)-5-(THIAZOLIDINE-3-CARBONYL)PYRROLIDIN-3-ONE (0 suppliers)
(S)-5-(Tributylstannyl)-3-1-(tert-butoxycarbonyl)-2-azetidinyl-methoxypyridine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[(5-tributylstannylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate | CAS Registry Number: 224789-85-9
Synonyms: Tributylstannyl-A-85380 precursor, FC-2111

Molecular Formula: C26H46N2O3SnMolecular Weight: 553.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVEYZRJZSZMVDT-HZAYLZKLSA-N

224789-85-9
(S)-5-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228550-57-9
Synonyms: ZINC75882295, AKOS030529391, (3S)-5-(Trifluoromethoxy)-2,3-dihydrobenzo[b]furan-3-ylamine

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDVWVQNLYWQEOU-SSDOTTSWSA-N

1228550-57-9
(S)-5-(Trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212803-77-4
Synonyms: (S)-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, SCHEMBL15335679, XUESMNDRBJCKCK-JTQLQIEISA-N

Molecular Formula: C11H12F3NMolecular Weight: 215.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUESMNDRBJCKCK-JTQLQIEISA-N

1212803-77-4
(S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2514660-75-2
Synonyms: (S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride, BS-47346, (1S)-5-(Trifluoromethyl)indanylamine HCl, F77511, (S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine HCl, (1S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride, (1S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine;hydrochloride

Molecular Formula: C10H11ClF3NMolecular Weight: 237.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBVQXVPOXWEREQ-FVGYRXGTSA-N

2514660-75-2
(S)-5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272754-45-6
Synonyms: (3S)-5-(Trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine, ZINC75882314, AKOS030529448

Molecular Formula: C9H8F3NOMolecular Weight: 203.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWDYFMAZOKVBNW-SSDOTTSWSA-N

1272754-45-6
(S)-5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1384268-68-1
Synonyms: MFCD22573734, AKOS027329882, AK329975, BG01537603, (S)-5-(TRIFLUOROMETHYL)-2,3-DIHYDROBENZOFURAN-3-AMINE HCL, (3S)-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLSOBXBCONRYIT-OGFXRTJISA-N

1384268-68-1
(S)-5-[(1R)-MENTH??]-2(5H)-??? (5S)-5-((5R)-2-isopropyl-5-Methylcyclohexyloxy)furan-2(5H)-one (0 suppliers)122079-41-8
(S)-5-[(1S)-MENTHYLOXY]-2(5H)-FURANONE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one | CAS Registry Number: 122079-45-2
Synonyms: CTK4B2945, AG-D-47730

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URWJVUPZIGIVFZ-BBCYWQGDSA-N

122079-45-2
(S)-5-[(2'R,2'aS,2R,4S,8'aS)-2'-(3-Furyl)-4,4',5,6'-tetrahydro-5,5-dimethylspiro[furan-2(3H),7'(3'H)-[2H,8aH-2a?,8b?]methanofuro[4,3,2-ij][2]benzopyran]-4-yl]-5-methylfuran-2(5H)-one (1 supplier)
Compound Structure

Molecular Formula: C25H28O6Molecular Weight: 424.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMOQSWLZEWLLIG-GVSGDTRVSA-N

73744-92-0
(S)-5-[(2-AMINO-1-OXOOCTYL)AMINO]-1,5-DIDEOXY-1-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-SS-D-ALLOFURANURONIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminononanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 112139-13-6
Synonyms: Polyoxin L analog, AIDS008610, AIDS-008610, CID456561, .beta.-D-Allofuranuronic acid, 5-[(2-amino-1-oxooctyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-, beta-D-Allofuranuronic acid, 5-((2-amino-1-oxooctyl)amino)-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-

Molecular Formula: C19H30N4O8Molecular Weight: 442.463500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BMZGICVERRDKPA-NXKZPKCJSA-N

112139-13-6
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