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CHEMICAL products : Other
151051 to 151100 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-Ethyloxazolidine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 29774-83-2
Synonyms: (s)-4-ethyloxazolidine-2,5-dione, (4S)-4-ethyl-1,3-oxazolidine-2,5-dione, (S)-4-ethyl-oxazolidine-2,5-dione, SCHEMBL1643317, AKOS006354227, ZINC100120775

Molecular Formula: C5H7NO3Molecular Weight: 129.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONNRRRLKTSGVFD-VKHMYHEASA-N

29774-83-2
(S)-4-Ethynyloxazolidin-2-one (4 suppliers)
(S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1286734-90-4
Synonyms: (S)-4-FLUORO-INDAN-1-YLAMINE-HCl, (1R)-1-Amino-4-fluoroindane hydrochloride, CTK8B4957, MolPort-016-582-035, ANW-46824, AKOS015923122, AK-42269, KB-211554, AM20041448, X9731, (1R)-2,3-Dihydro-4-fluoro-1H-inden-1-amine hydrochloride

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBWNFZYQNOKVAI-FVGYRXGTSA-N

1286734-90-4
(S)-4-Fluoro-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213519-46-0
Synonyms: (3S)-4-Fluoro-2,3-dihydrobenzo[b]furan-3-ylamine, ZINC75882301, AKOS030529418

Molecular Formula: C8H8FNOMolecular Weight: 153.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQQJRPFPRCBKNR-ZCFIWIBFSA-N

1213519-46-0
(S)-4-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2177263-58-8
Synonyms: (3S)-4-Fluoro-2,3-dihydrobenzo[b]furan-3-ylamine

Molecular Formula: C8H9ClFNOMolecular Weight: 189.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYHZWXUWYDOLLQ-FYZOBXCZSA-N

2177263-58-8
(S)-4-FLUORO-2-((3-METHYL-2,4-DIOXO-6-(PIPERIDIN-3-YLAMINO)-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)BENZONITRILE (0 suppliers)
(S)-4-Fluoro-2-(piperidin-3-yl)isoindolin-1-one (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[(3S)-piperidin-3-yl]-3H-isoindol-1-one | CAS Registry Number: 1787444-98-7
Synonyms: ZX-RL006615, ZINC98213960, AKOS027393284, PC403187

Molecular Formula: C13H15FN2OMolecular Weight: 234.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXLBBIASRURMAJ-VIFPVBQESA-N

1787444-98-7
(S)-4-Fluoro-2-(pyrrolidin-2-yl)-5-(trifluoromethyl)phenol (0 suppliers)1213538-24-9
(S)-4-fluoro-2-(pyrrolidin-2-yl)phenol (0 suppliers)1213484-29-7
(S)-4-Fluoro-2-(pyrrolidin-3-yl)isoindolin-1-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[(3S)-pyrrolidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1787401-93-7
Synonyms: ZX-RL006622, AKOS027393289, PC403184

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAFQQOMPTZUVGY-QRPNPIFTSA-N

1787401-93-7
(S)-4-Fluoro-2-hydroxy-3-(pyrrolidin-2-yl)benzonitrile (0 suppliers)1336588-35-2
(S)-4-fluoro-4-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanoic acid | CAS Registry Number: 875272-89-2
Synonyms: SureCN2848882, KB-63545

Molecular Formula: C21H23F4NO4SMolecular Weight: 461.470233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WPRRUCZQBUTYOE-ROUUACIJSA-N

875272-89-2
(S)-4-fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride | CAS Registry Number: 934400-38-1
Synonyms: (S)-4-Fluoro-5-(2-methyl-[1,4]diazepane-1-sulfonyl)isoquinoline 2HCl, SCHEMBL4897028, MFCD18711599, AS-37842, (S)-4-Fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline dihydrochloride, 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride

Molecular Formula: C15H20Cl2FN3O2SMolecular Weight: 396.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RDDKEAWIJDOKGP-IDMXKUIJSA-N

934400-38-1
(S)-4-FLUORO-INDAN-1-YLAMINE-HCL,97% (0 suppliers)
(S)-4-Fluoro-N-(piperidin-3-yl)benzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[(3S)-piperidin-3-yl]benzamide;hydrochloride | CAS Registry Number: 1286208-24-9
Synonyms: AKOS026072030, (S)-4-Fluoro-N-(piperidin-3-yl)benzamidehydrochloride

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLHAEKJJAWSDEO-MERQFXBCSA-N

1286208-24-9
(S)-4-Fluorobutan-2-amine (0 suppliers)2165724-18-3
(S)-4-Fluorobutan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-fluorobutan-2-amine;hydrochloride | CAS Registry Number: 2306138-53-2
Synonyms: AT11794, (S)-4-FLUOROBUTAN-2-AMINE HCL

Molecular Formula: C4H11ClFNMolecular Weight: 127.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFEPXJDWPKWKFQ-WCCKRBBISA-N

2306138-53-2
(S)-4-Fluorophenyl glycine (0 suppliers)
(S)-4-Fluorostyrene oxide (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-74-4
Synonyms: (S)-(4-Fluorophenyl)oxirane, PubChem18172, 76477_ALDRICH, 76477_FLUKA, CTK0G9988, ZINC02510825, AG-D-70052, I14-13684

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICVNPQMUUHPPOK-MRVPVSSYSA-N

134356-74-4
(S)-4-Fmoc-1,4-oxazepane-3-carboxylic acid (0 suppliers)2639623-14-4
(S)-4-FMOC-3-Morpholinecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: (3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid | CAS Registry Number: 281655-37-6
Synonyms: AmbTiF13450, (S)-Fmoc-3-carboxymorpholine, MolPort-000-003-729, CID1502080, F13450, 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic Acid

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJVIYWXADATNKP-SFHVURJKSA-N

281655-37-6
(S)-4-HEPTANOLIDE STANDARD FOR GC (4 suppliers)
Compound Structure IUPAC Name: (5S)-5-propyloxolan-2-one | CAS Registry Number: 31323-51-0
Synonyms: AC1NRZFY, (4S)-gamma-Heptanolactone, (5S)-5-propyloxolan-2-one, ZINC388712, FCH845098, ZINC00388712, AKOS006279064, ACM31323510, ZB011672, UNII-U4XIN3U7DH component VLSVVMPLPMNWBH-LURJTMIESA-N

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLSVVMPLPMNWBH-LURJTMIESA-N

31323-51-0
(S)-4-Hexyl-4'-(1-methylheptyloxy)biphenyl (1 supplier)1910-11-1
(S)-4-Hydroxy 4'-Methoxy Propranolol (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 437999-45-6
Synonyms: (2S)-1-[(4-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWXOFAQEGCLAOX-ZDUSSCGKSA-N

437999-45-6
(S)-4-HYDROXY MEPHENYTOIN (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 82695-93-0
Synonyms: (S)-4-Hydroxy Mephenytoin, SureCN14067600, ZINC05923859, FT-0604484, FT-0669730, (5S)-5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione, (S)-5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQPLORUDZLXXPD-LBPRGKRZSA-N

82695-93-0
(S)-4-Hydroxy Penbutolol Hydrochloride (1 supplier)1346617-04-6
(S)-4-Hydroxy Penbutolol-d9 Hydrochloride (2 suppliers)1346617-35-3
(S)-4-Hydroxy Propranolol (4 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol | CAS Registry Number: 76792-96-6
Synonyms: UNII-E5AR0D881E, (S)-4-Hydroxypropranolol, (-)-4-Hydroxypropranolol, 4-Hydroxypropranolol, (-)-, E5AR0D881E, UNII-2449QP4SVP component CWEPACWBWIOYID-LBPRGKRZSA-N, 1-Naphthalenol, 4-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWEPACWBWIOYID-LBPRGKRZSA-N

76792-96-6
(S)-4-HYDROXY PROPRANOLOL HYDROBROMIDE (0 suppliers)
(S)-4-Hydroxy-1-(piperidin-4-yl)pyrrolidin-2-one hydrochloride (1 supplier)1956435-88-3
(S)-4-HYDROXY-2,5-DIMETHYLFURAN-3(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: (2R)-4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 131222-82-7
Synonyms: (R)-4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, (R)-

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAXVXBDKKUCGI-GSVOUGTGSA-N

131222-82-7
(S)-4-Hydroxy-2,6-bis(2,4,6-tri-tert-butylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (3 suppliers)1663505-07-4
(S)-4-Hydroxy-2,6-bis(2,4,6-tricyclohexylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (4 suppliers)1309446-14-7
(S)-4-HYDROXY-2,6-BIS(2,4,6-TRIISOPROPYLPHENYL)DINAPHTHO-[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-SULFIDE (0 suppliers)
(S)-4-HYDROXY-2,6-BIS(2,4,6-TRIISOPROPYLPHENYL)DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-SULFIDE (0 suppliers)
(S)-4-Hydroxy-2,6-bis(4-nitrophenyl)dinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-sulfide (1 supplier)
Compound Structure IUPAC Name: 13-hydroxy-10,16-bis(4-nitrophenyl)-13-sulfanylidene-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene | CAS Registry Number: 1706459-42-8
Synonyms: C32H19N2O7PS, (S)-4-Hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-sulfide

Molecular Formula: C32H19N2O7PSMolecular Weight: 606.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MZEZBGUBZWJVKJ-UHFFFAOYSA-N

1706459-42-8
(S)-4-HYDROXY-2,6-BIS(4-NITROPHENYL)DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-SULFIDE (0 suppliers)
(S)-4-Hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2H-furo[3,2-g]chromen-5(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 1268481-39-5
Synonyms: Visamminol, 492-52-4, Visammiol, 2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-5H-furo(3,2-g)(1)benzopyran-5-one, QG0CYI2V83, 4-hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one, 5H-Furo(3,2-g)(1)benzopyran-5-one, 2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-, 4-Hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2H-furo[3,2-g]chromen-5(3H)-one, UNII-QG0CYI2V83, SCHEMBL15536844, C17838

Molecular Formula: C15H16O5Molecular Weight: 276.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJSWMDKKEBOERP-UHFFFAOYSA-N

1268481-39-5
(S)-4-Hydroxy-2-(3-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-[(3S)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 1957235-70-9
Synonyms: SCHEMBL17873794, BDBM511668, US11059801, Compound D-53, CS-0133925, 4-hydroxy-2-[(3S)-3-methyl-2,6-dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C14H12N2O5Molecular Weight: 288.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAYMXHFHBGSGCP-AWEZNQCLSA-N

1957235-70-9
(S)-4-Hydroxy-2-(trimethylammonio)butanoate (1 supplier)97806-64-9
(S)-4-HYDROXY-2-PYRROLIDINONE-1-N-ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 99437-11-3
Synonyms: (S)-4-Hydroxy-2-pyrrolidinone-1-N-acetic acid, (s)-(4-hydroxy-2-oxo-pyrrolidin-1-yl)-acetic acid, (S)-(4-Hydroxy-2-oxopyrrolidin-1-yl)-acetic acid, (S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid, 1-pyrrolidineacetic acid, 4-hydroxy-2-oxo-, (4s)-, (S)-4-Hydroxy-2-pyrrolidinone-1-N-aceticacid, CTK3I5747, ACT10745, AB22851, AG-A-07903, AG-I-01688, AK139181, KB-05486, FT-0694241, (S)-4-hydroxy-2-pyrrolidinone-1-nacetic acid, H50028, (s)-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid, 1-Pyrrolidineaceticacid, 4-hydroxy-2-oxo-, (4S)-

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMOXYLBGPIDAAN-BYPYZUCNSA-N

99437-11-3
(S)-4-Hydroxy-2-pyrrolidone (37 suppliers)
Compound Structure IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

68108-18-9
(S)-4-Hydroxy-3-(pyrrolidin-2-yl)benzamide (0 suppliers)1213930-59-6
(S)-4-Hydroxy-4-(trifluoromethyl)tetrahydro-2H-pyran-2-one (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-hydroxy-4-(trifluoromethyl)oxan-2-one | CAS Registry Number: 956398-58-6
Synonyms: (4S)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2H-pyran-2-one, EN300-88473, AC1Q59NV, CTK7H7353, ZINC12505914, FCH2715173, (4S)-4-hydroxy-4-(trifluoromethyl)oxan-2-one, 4alpha-(Trifluoromethyl)-4-hydroxytetrahydro-2H-pyran-2-one

Molecular Formula: C6H7F3O3Molecular Weight: 184.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYHQZPKSTHSAFN-YFKPBYRVSA-N

956398-58-6
(S)-4-hydroxy-4-methyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione  (Irinotecan Impurity） (1 supplier)1332610-75-9
(S)-4-Hydroxy-4-methyl-7,8-dihydro-1H-pyrano[3,4-f]-indolizine-3,6,10(4H)-trione (1 supplier)
Compound Structure IUPAC Name: (4S)-4-hydroxy-4-methyl-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione | CAS Registry Number: 1332605-57-8
Synonyms: (S)-4-Hydroxy-4-methyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,10(4H,6H)-dione

Molecular Formula: C12H13NO4Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEEZJOFVWLSQHA-LBPRGKRZSA-N

1332605-57-8
(S)-4-Hydroxy-5-methyl-1H-pyrrol-2(5H)-one (0 suppliers)960237-50-7
(S)-4-Hydroxy-5-Methyl-2-Hexanone (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-hydroxy-5-methylhexan-2-one | CAS Registry Number: 65651-63-0
Synonyms: SCHEMBL6443759

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXQODTBLKZARFD-ZETCQYMHSA-N

65651-63-0
(S)-4-hydroxy-6-(4-morpholinophenyl)-6-(thiophen-3-yl)-5,6-dihydropyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one | CAS Registry Number: 2346524-34-1
Synonyms: CS-M3763, AKOS037651763, CS-17296, E82974

Molecular Formula: C19H20N2O3SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKRXSGKREFTPSK-IBGZPJMESA-N

2346524-34-1
(S)-4-hydroxymandelic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 13244-75-2
Synonyms: (S)-4-Hydroxymandelate, 4-hydroxy-L-mandelic acid, (2S)-hydroxy(4-hydroxyphenyl)acetic acid, (2S)-hydroxy(4-hydroxyphenyl)ethanoic acid, L-p-hydroxymandelate, L-4-hydroxymandelate, (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetic acid, (S)-2-Hydroxy-2-(4-hydroxyphenyl)acetate, AC1L98CU, SCHEMBL1957930, CHEBI:32802, ZINC388426, DB07896, AJ-20616, C03198, HHH

Molecular Formula: C8H8O4Molecular Weight: 168.148 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHXHKYRQLYQUIH-ZETCQYMHSA-N

13244-75-2
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