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CHEMICAL products : Other
151001 to 151050 of 315533 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)-4-Chloro-5-iodo-1-(1-methoxypropan-2-yl)-1H-pyrazole (0 suppliers)2750602-50-5
(S)-4-chloro-5-methyl-2,3-dihydro-1H-inden-1-amine (0 suppliers)
Compound Structure IUPAC Name: (1S)-4-chloro-5-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1213563-40-6
Synonyms: 1H-Inden-1-amine, 4-chloro-2,3-dihydro-5-methyl-, (1S)-

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASRDXXXTCSJFEX-VIFPVBQESA-N

1213563-40-6
(S)-4-Chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(1H)-one (0 suppliers)1932556-56-3
(S)-4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (2 suppliers)
Compound Structure IUPAC Name: (7S)-4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine | CAS Registry Number: 1336012-99-7
Synonyms: (7S)-4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

Molecular Formula: C8H9ClN2Molecular Weight: 168.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXJFOTJBVXZOOC-ZETCQYMHSA-N

1336012-99-7
(S)-4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (1 supplier)
Compound Structure IUPAC Name: (7S)-4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol | CAS Registry Number: 1113047-05-4
Synonyms: SCHEMBL1424574

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXHBZGCVWSXMNS-ZETCQYMHSA-N

1113047-05-4
(S)-4-Chloro-6-fluoro-2,3-dihydro-1H-inden-1-ol (0 suppliers)2380645-52-1
(S)-4-chloro-6-methyl-2,3-dihydro-1H-inden-1-amine (0 suppliers)1213369-13-1
(S)-4-CHLORO-7-FLUORO-2,3-DIHYDROBENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1344460-36-1

Molecular Formula: C8H7ClFNOMolecular Weight: 187.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZNCCISADORZFQ-ZCFIWIBFSA-N

1344460-36-1
(S)-4-chloro-7-methoxy-2-methyl-6-((tetrahydrofuran-3-yl)oxy)quinazoline (1 supplier)2230840-16-9
(S)-4-Chloro-7-methyl-5,6,7,8-tetrahydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: (7S)-4-chloro-7-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1256955-49-3
Synonyms: (s)-4-chloro-7-methyl-5,6,7,8-tetrahydroquinazoline, SCHEMBL858845, AKOS027334654

Molecular Formula: C9H11ClN2Molecular Weight: 182.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZQHHXDPAXHZLP-LURJTMIESA-N

1256955-49-3
(S)-4-Chloro-8-methoxy-2,6,8-trimethyl-6,8-dihydro-7H-pyrrolo[2,3-g]quinazolin-7-one (0 suppliers)2806023-03-8
(S)-4-CHLORO-A-(1-METHYLETHYL)BENZENE ACETIC ACID (0 suppliers)
(S)-4-chloro-diphenylmethanol (4 suppliers)
Compound Structure IUPAC Name: (S)-(4-chlorophenyl)-phenylmethanol | CAS Registry Number: 101402-04-4
Synonyms: (S)-4-chlorobenzhydrol, UNII-L1R622LJ8Z, L1R622LJ8Z, AC1LGWGI, (+)-4-Chlorobenzhydrol, 4-Chlorobenzhydrol, (S)-, 4-Chlorobenzhydrol, (+)-, SCHEMBL477552, CHEMBL2251569, AJYOOHCNOXWTKJ-ZDUSSCGKSA-N, (S)-(4-chlorophenyl)-phenylmethanol, ZINC00388154, AJ-20456, ZB011322, (alphaS)-4-Chloro-alpha-phenylbenzenemethanol, Benzenemethanol, 4-chloro-alpha-phenyl-, (alphaS)-, UNII-V5V8VYQ65X component AJYOOHCNOXWTKJ-ZDUSSCGKSA-N

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJYOOHCNOXWTKJ-ZDUSSCGKSA-N

101402-04-4
(S)-4-Chloro-homophenylalanine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 157684-01-0
Synonyms: SCHEMBL15389812, (S)-4-CHLORO-HOMOPHENYLALANINE, AB33926, (S)-2-AMINO-4-(4-CHLOROPHENYL)BUTANOIC ACID, (S)-2-AMINO-4-(4-CHLORO-PHENYL)-BUTYRIC ACID

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQUBLNVPEAFNGD-VIFPVBQESA-N

157684-01-0
(S)-4-CHLORO-INDAN-1-YLAMINE (6 suppliers)
Compound Structure IUPAC Name: (1S)-4-chloro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 945950-80-1
Synonyms: (1S)-4-chloro-2,3-dihydro-1H-inden-1-amine, AC1Q4UBT, SureCN193872, CTK7D1161, (1S)-4-CHLOROINDANYLAMINE, AKOS006237409, AB38341, AG-B-73749, EN300-89310, (S)-4-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAXBDGLLOGVNDN-VIFPVBQESA-N

945950-80-1
(S)-4-chloro-N-(1-hydroxypropan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(2S)-1-hydroxypropan-2-yl]benzamide | CAS Registry Number: 1178002-10-2
Synonyms: (S)-4-chloro-n-(1-hydroxypropan-2-yl)benzamide, AKOS015147894, V10339

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKCYBUFNFMKWDB-ZETCQYMHSA-N

1178002-10-2
(S)-4-CHLOROBENZYL 2-AMINOPROPANOATE HCL (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 2089671-83-8

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCYMOGBZFOBONZ-FJXQXJEOSA-N

2089671-83-8
(S)-4-CHLOROMANDELIC ACID (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 76496-63-4
Synonyms: (S)-2-(4-Chlorophenyl)-2-hydroxyacetic acid, (2s)-(4-chlorophenyl)(hydroxy)ethanoic acid, AC1LFWRE, AC1Q3N5A, SureCN2163167, CTK8B7683, KST-1A5084, ANW-58178, AR-1A3102, AKOS006271432, AK-87117, KB-05481, FT-0695422, (2S)-2-(4-chlorophenyl)-2-hydroxyacetic acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWSFWXSSALIZAU-ZETCQYMHSA-N

76496-63-4
(S)-4-Chlorophenyl glycine (0 suppliers)
(S)-4-CHLOROPHENYL-PHENYLMETHANAMINE (0 suppliers)
(S)-4-Chlorophenylglycine (30 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

6212-33-5
(s)-4-Chorophenyl(pyridin-2-Yl)methanol (12 suppliers)
Compound Structure IUPAC Name: (S)-(4-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 176022-47-2
Synonyms: (S)-(4-Chlorophenyl)(pyridin-2-yl)methanol, CTK0G9336, ANW-58007, ZINC00394076, AKOS015901645, AC-6930, AK-60135, KB-210533, I14-13986

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFUPOFQRQNJDNS-LBPRGKRZSA-N

176022-47-2
(S)-4-Cyano-4-methylisochromane-6-carboxylic acid (0 suppliers)2677883-71-3
(S)-4-CYANO-N-(3-(CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-2H-CYCLOOCTA[B] PYRAN-3-YL)METHYL)PHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-cyano-N-[3-[(S)-cyclopropyl-(2-hydroxy-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]benzenesulfonamide | CAS Registry Number: 173140-87-9
Synonyms: 1hpo, Pnu 103017, CHEBI:117239, AIDS043522, PNU 103265, AIDS-043522, CID464867, 4OH-cyclooctapyran-2-one, PhSO2NH deriv., U-103,017, (S)-4-Cyano-N-(3-(Cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta(b)pyran-3-yl)methyl)phenyl)benzenesulfonamide, (S)-4-Cyano-N-[3-[Cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta[b]pyran-3-yl)methyl]phenyl]benzenesulfonamide, 4-CYANO-N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYL BENZENSULFONAMIDE, 4-Cyano-N-{3-[(S)-cyclopropyl-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-3-yl)-methyl]-phenyl}-benzenesulfonamide, UNI

Molecular Formula: C28H28N2O5SMolecular Weight: 504.597320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MKFMCZXWZFBAFX-VWLOTQADSA-N

173140-87-9
(S)-4-CYANOBENZYL 2-AMINOPROPANOATE HCL (3 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl)methyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 2089671-60-1

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAPGKHJYWGONHY-QRPNPIFTSA-N

2089671-60-1
(S)-4-CYANOTHIAZOLIDINE HYDROCHLORIDE (0 suppliers)
(S)-4-Cyclohexyl-2-(2-(diphenylphosphanyl)phenyl)-4,5-dihydrooxazole (3 suppliers)2634687-58-2
(S)-4-Cyclohexyl-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole (3 suppliers)2828438-65-7
(S)-4-Cyclohexyl-2-(pyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)192318-04-0
(S)-4-Cyclohexyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (2 suppliers)2757085-29-1
(S)-4-DESMETHOXY-4-CHLORO OMEPRAZOLE (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole | CAS Registry Number: 863029-89-4
Synonyms: 4-Desmethoxy-4-chloro Omeprazole, 1H-Benzimidazole, 2-(((4-chloro-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-6-methoxy-, 1H-Benzimidazole, 2-[[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-6-methoxy-, SureCN1716950, Omeprazole impurity H [EP], AGN-PC-0055VY, BEN503, 4-Desmethoxy-4-chloroomeprazole, UNII-N2326913HU, CTK8F2084, AG-A-07780, (RS)-4-Desmethoxy-4-chloro Omeprazole, (+/-)-4-Desmethoxy-4-chloro omeprazole, FT-0666056, 2-((RS)-((4-Chloro-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-5-methoxy-1H-benzimidazole, 2-[(S)-(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole, 2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole, 5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl]-1H-benzimidazole

Molecular Formula: C16H16ClN3O2SMolecular Weight: 349.835140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZEPUBIBIWJUSW-UHFFFAOYSA-N

863029-89-4
(S)-4-DODECANOLIDE STANDARD FOR GC (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-octyloxolan-2-one | CAS Registry Number: 69830-92-8
Synonyms: UNII-K3LQN723IF, (S)-4-DODECANOLIDE, K3LQN723IF, (S)-gamma-Dodecanolide, (s)-gamma-dodecalactone, (R)-.gamma.-dodecalactone, gamma-Dodecalactone, (S)-, (S)-4-N-Octylbutyrolactone, (5S)-5-octyloxolan-2-one, SCHEMBL2077607, CHEMBL1269378, WGPCZPLRVAWXPW-NSHDSACASA-N, AKOS006279063, 2(3H)-Furanone, dihydro-5-octyl-, (S)-, 2(3H)-Furanone, dihydro-5-octyl-, (5S)-, UNII-YX9N4581LU component WGPCZPLRVAWXPW-NSHDSACASA-N

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGPCZPLRVAWXPW-NSHDSACASA-N

69830-92-8
(S)-4-Ethenyl-1,3-dioxolan-2-one,99% (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethenyl-1,3-dioxolan-2-one | CAS Registry Number: 205673-79-6
Synonyms: AC1OCV9D, CTK4E4549, AG-E-50868, (4S)-4-ethenyl-1,3-dioxolan-2-one, (S)-4-VINYL-1,3-DIOXOLAN-2-ON

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJWMSGRKJIOCNR-BYPYZUCNSA-N

205673-79-6
(S)-4-Ethyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)2460172-72-7
(S)-4-Ethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (3 suppliers)2757085-33-7
(S)-4-Ethyl-3,6,10-trioxo-3,4,6,7,8,10-hexahydro-1H-pyrano[3,4-f]indolizin-4-yl acetate (0 suppliers)202524-90-1
(S)-4-Ethyl-3-(3-Methoxyphenyl)Oxazolidin-2-One (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-01-4
Synonyms: AmbTiE60025, MolPort-000-003-632, ZINC26897098, E60025, (S)-4-Ethyl-3-(3-methoxyphenyl)oxazolidin-2-one

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYHFLXXIPMRXGE-VIFPVBQESA-N

572923-01-4
(S)-4-Ethyl-3-(4-Methoxyphenyl)Oxazolidin-2-One (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-07-0
Synonyms: AmbTiE60027, MolPort-000-003-634, ZINC26897101, E60027, (S)-4-Ethyl-3-(4-methoxyphenyl)oxazolidin-2-one

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGBFJCBZLMXRKA-VIFPVBQESA-N

572923-07-0
(S)-4-Ethyl-3-(4-Nitrophenyl)Oxazolidin-2-One (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-3-(4-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-12-7
Synonyms: AmbTiE60029, MolPort-000-003-636, ZINC26897105, CID11817209, E60029, (S)-4-Ethyl-3-(4-nitrophenyl)oxazolidin-2-one, (4S)-4-ethyl-3-(4-nitrophenyl)-1,3-oxazolidin-2-one

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLJGIZLFPORZNC-QMMMGPOBSA-N

572923-12-7
(S)-4-Ethyl-3-P-Tolyloxazolidin-2-One (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-3-(4-methylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-06-9
Synonyms: AmbTiE60026, MolPort-000-003-633, ZINC26897100, (S)-4-Ethyl-3-p-tolyloxazolidin-2-one, E60026

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVUBAWKRZSEUIW-JTQLQIEISA-N

572923-06-9
(S)-4-Ethyl-3-Phenyloxazolidin-2-One (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 572922-97-5
Synonyms: AmbTiE60023, MolPort-000-003-630, ZINC26897094, (S)-4-Ethyl-3-phenyloxazolidin-2-one, E60023

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPPKBMFIHYYFMJ-VIFPVBQESA-N

572922-97-5
(S)-4-ETHYL-4-HYDROXY-3,8-DIOXO-3,4,7,8-TETRAHYDRO-1H-PYRANO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID PROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: propyl (4S)-4-ethyl-4-hydroxy-3,8-dioxo-1,7-dihydropyrano[3,4-c]pyridine-6-carboxylate | CAS Registry Number: 183434-02-8
Synonyms: SCHEMBL616010, BC245644, (S)-4-Ethyl-4-hydroxy-3,8-dioxo-3,4,7,8-tetrahydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBTZLXDLDUPAAC-AWEZNQCLSA-N

183434-02-8
(S)-4-Ethyl-4-hydroxy-6-iodo-8-Methoxy-1,4-dihydro-pyrano[3,4-c]pyridin-3-one (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-4-hydroxy-6-iodo-8-methoxy-1H-pyrano[3,4-c]pyridin-3-one | CAS Registry Number: 174092-79-6
Synonyms: (S)-4-Ethyl-4-hydroxy-6-iodo-8-methoxy-1,4-dihydro-pyrano[3,4-c]pyridin-3-one, SCHEMBL614138, ZINC114222476, BC245642

Molecular Formula: C11H12INO4Molecular Weight: 349.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QITVYQRBHQNUFA-NSHDSACASA-N

174092-79-6
(S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE (15 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione | CAS Registry Number: 110351-94-5
Synonyms: AG-D-27789, SureCN614060, CTK4A6861, 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione,4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-, MolPort-005-933-313, ANW-72103, ZINC01616399, AKOS005145923, 8-Ethyl-8-hydroxy-2,3,5,8-tetrahydr, AK-55464, (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, (S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione;(s)-8-Ethyl-8-hydroxy-2,3,5,8-tetrahydro-6-oxa-3a-aza-cyclopenta[b]naphthalene-1,4,7-trione;ZINC01616399;AKOS005145923;AG-D-27789;CID10220900;(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione;

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGKWOGMVAOYVSJ-ZDUSSCGKSA-N

110351-94-5
(S)-4-Ethyl-4-hydroxy-8-Methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester (1 supplier)
Compound Structure IUPAC Name: propyl (4S)-4-ethyl-4-hydroxy-8-methoxy-3-oxo-1H-pyrano[3,4-c]pyridine-6-carboxylate | CAS Registry Number: 183434-00-6
Synonyms: (S)-4-Ethyl-4-hydroxy-8-methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester, SCHEMBL613322, ZINC114220697, BC245643

Molecular Formula: C15H19NO6Molecular Weight: 309.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDUQMXKGMAGJAZ-HNNXBMFYSA-N

183434-00-6
(S)-4-ETHYL-4-HYDROXY-8-METHOXY-6-TRIMETHYLSILANYL-1,4-DIHYDRO-PYRANO[3,4-C]PYRIDIN-3-ONE (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-4-hydroxy-8-methoxy-6-trimethylsilyl-1H-pyrano[3,4-c]pyridin-3-one | CAS Registry Number: 174092-78-5
Synonyms: SCHEMBL614141, BC245641, (S)-4-Ethyl-4-hydroxy-8-methoxy-6-trimethylsilanyl-1,4-dihydro-pyrano[3,4-c]pyridin-3-one

Molecular Formula: C14H21NO4SiMolecular Weight: 295.406340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDHXQUYWUFVOBW-AWEZNQCLSA-N

174092-78-5
(S)-4-Ethyl-6,6-(ethylenedioxy)-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,10(4H)-dione (5 suppliers)110351-93-4
(S)-4-Ethyl-6-methylmorpholin-2-one (3 suppliers)
Compound Structure IUPAC Name: (6S)-4-ethyl-6-methylmorpholin-2-one | CAS Registry Number: 1312607-95-6
Synonyms: SCHEMBL2014044, QLZBFOBNCOWKJG-LURJTMIESA-N, AKOS027251286, ZINC117773630, AK199532

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLZBFOBNCOWKJG-LURJTMIESA-N

1312607-95-6
(S)-4-Ethyl-6-phenylmorpholin-2-one (2 suppliers)
Compound Structure IUPAC Name: (6S)-4-ethyl-6-phenylmorpholin-2-one | CAS Registry Number: 1312607-93-4
Synonyms: SCHEMBL2014019, ZISBOICMKLOCCY-LLVKDONJSA-N, AKOS027251285, ZINC117779850, AK199531

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZISBOICMKLOCCY-LLVKDONJSA-N

1312607-93-4
(S)-4-Ethylisoxazolidin-4-ol (0 suppliers)795259-14-2
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