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CHEMICAL products beginning with : 1
115251 to 115300 of 355877 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 [2306] 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Hydroxy-5-phenoxyphenyl)ethanone (1 supplier)56926-34-2
1-(2-hydroxy-5-phenyl-phenyl)-2-amino-benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-4-phenylphenol | CAS Registry Number: 146827-87-4
Synonyms: SCHEMBL7294298, ZINC8129

Molecular Formula: C19H15N3OMolecular Weight: 301.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQYOCJUQFQDEJE-UHFFFAOYSA-N

146827-87-4
1-(2-Hydroxy-5-phenylphenyl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-phenylphenyl)ethanone | CAS Registry Number: 14031-80-2
Synonyms: 1-(2-hydroxy-5-phenylphenyl)ethan-1-one, 3-acetyl-4-hydroxybiphenyl, SCHEMBL2070297, ZINC22154619, 1-(2-hydroxy-5-phenylphenyl)ethanone, AKOS000124534, MCULE-3093412494, NE53636, 1-(4-hydroxy[1,1'-biphenyl]-3-yl)ethanone, EN300-61064, 1-{4-hydroxy-[1,1'-biphenyl]-3-yl}ethan-1-one, Z1250208626

Molecular Formula: C14H12O2Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJPXBWSJJVPTTJ-UHFFFAOYSA-N

14031-80-2
1-(2-Hydroxy-5-propylphenyl)-2-methylpropan-1-one (1 supplier)1250325-16-6
1-(2-Hydroxy-5-propylphenyl)-3-methylbutan-1-one (1 supplier)1249440-05-8
1-(2-hydroxy-5-propylphenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-propylphenyl)ethanone | CAS Registry Number: 1990-24-5
Synonyms: 1-(2-HYDROXY-5-PROPYLPHENYL)ETHANONE, Ethanone, 1-(2-hydroxy-5-propylphenyl)-, SCHEMBL3895298, 5'-Propyl-2'-hydroxyacetophenone, MolPort-012-950-127, ZINC34101813, AKOS011840077, CS-W001700, AK477406, 1-(2-hydroxy-5-propylphenyl)ethan-1-one

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLTTUEFVOAUBSH-UHFFFAOYSA-N

1990-24-5
1-(2-Hydroxy-5-propylphenyl)propan-1-one (1 supplier)876489-06-4
1-(2-hydroxy-5-tert-butyl-phenyl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 57373-81-6
Synonyms: 1-(5-tert-butyl-2-hydroxyphenyl)ethanone, ST50982490, 57818-96-9, NSC97409, AC1Q5DEF, AC1L68XI, SureCN6581882, 2-Acetyl-4-(tert-butyl)phenol, CTK1H3386, KST-1B5812, AR-1B2484, NSC-97409, ZINC01632623, AKOS005261402, AG-J-28430, 1-acetyl-5-(tert-butyl)-2-hydroxybenzene, 1-[5-(tert-Butyl)-2-hydroxyphenyl]ethan-1-one

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOCANIQKLIKENC-UHFFFAOYSA-N

57373-81-6
1-(2-HYDROXY-5-TERT-NONYLPHENYL)ETHAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-(2,4,5-trimethylhexan-2-yl)phenyl]ethanone | CAS Registry Number: 57375-45-8
Synonyms: EINECS 260-705-6, CID93650, 1-(2-Hydroxy-5-tert-nonylphenyl)ethan-1-one

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDWVDZJJPQIVJI-UHFFFAOYSA-N

57375-45-8
1-(2-Hydroxy-6-(methoxymethyl)phenyl)ethan-1-one (2 suppliers)161358-64-1
1-(2-Hydroxy-6-aza-bicyclo[3.2.1]oct-6-yl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone | CAS Registry Number: 1934793-61-9
Synonyms: 1-(2-HYDROXY-6-AZA-BICYCLO[3.2.1]OCT-6-YL)-ETHANONE

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBGXVTSSIXTWTH-UHFFFAOYSA-N

1934793-61-9
1-(2-hydroxy-6-methoxy-3-nitro-phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 38226-01-6
Synonyms: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethanone, MLS002693973, 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethan-1-one, NSC76177, AC1L5NWX, AC1Q5ATJ, NCIOpen2_004107, CTK4H9533, 2-Acetyl-3-methoxy-6-nitrophenol, HMS3094C15, KST-1B4425, ZINC157810, AR-1B0924, NSC-76177, OR22006, OR141463, SMR001559908, KB-146770, 1-(2-hydroxy-6-methoxy-3-nitro-phenyl)-ethanone

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIVNXYODPHPCLD-UHFFFAOYSA-N

38226-01-6
1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethan-1-one (0 suppliers)
1-(2-HYDROXY-6-METHOXY-3-NITROPHENYL)ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyphenyl)-1,5-diphenylpentane-1,5-dione | CAS Registry Number: 4728-00-1
Synonyms: 3-(2-hydroxyphenyl)-1,5-diphenylpentane-1,5-dione, NSC37460, AC1Q5F2Q, AC1L5V25, CTK4I9813, AR-1E6299, NSC-37460, AG-K-29542

Molecular Formula: C23H20O3Molecular Weight: 344.403100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXOFLCZXCHYSMS-UHFFFAOYSA-N

4728-00-1
1-(2-HYDROXY-6-METHOXY-4-METHYLPHENYL)ETHANONE (1 supplier)31405-63-7
1-(2-Hydroxy-6-methoxynaphthalen-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 86539-78-8
Synonyms: MolPort-022-386-223, AKOS022651995, AK160922, AJ-121753, ST24037121

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUQAJQUXBAWFL-UHFFFAOYSA-N

86539-78-8
1-(2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (0 suppliers)
1-(2-hydroxy-6-methoxyphenyl)ethan-1-one (0 suppliers)
1-(2-Hydroxy-6-methylphenyl)ethanone (5 suppliers)
1-(2-Hydroxy-6-methylpyridin-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 4-acetyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 905828-76-4
Synonyms: Streptokordin, 1-(2-HYDROXY-6-METHYLPYRIDIN-4-YL)ETHANONE, 4-acetyl-6-methylpyridin-2(1H)-one, 4-acetyl-6-methyl-1H-pyridine-2-one, 2(1H)-Pyridinone, 4-acetyl-6-methyl-, SCHEMBL2714624, SCHEMBL17866899, CHEBI:66524, JCPDZXJDYRLFMC-UHFFFAOYSA-N, ZINC13306851, AB79988, AM87404, FCH1993467

Molecular Formula: C8H9NO2Molecular Weight: 151.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPDZXJDYRLFMC-UHFFFAOYSA-N

905828-76-4
1-(2-Hydroxy-6-nitrophenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-nitrophenyl)ethanone | CAS Registry Number: 383124-44-5
Synonyms: AKOS024059910, ZINC212897143, FCH3894011, AK503787, AX8276806

Molecular Formula: C8H7NO4Molecular Weight: 181.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAHWYEVASLPDNX-UHFFFAOYSA-N

383124-44-5
1-(2-Hydroxy-6-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 32884-46-1
Synonyms: 1-(2-Hydroxy-6-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid, ACMC-20apcj, AC1OART4, CTK1C4993, ANW-43451, AG-F-10291, 2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl]-, 2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[(2-hydroxy-6-sulfo-1-naphthalenyl)azo]- (9CI);2,7-Naphthalenedisulfonic acid,3-hydroxy-4-[(2-hydroxy-6-sulfo-1-naphthyl)azo]- (8CI);1-(2-Hydroxy-6-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid;2,2'-Dihydroxy-1,1'-azonaphthalene-3,6,6'-trisulfonic acid; Biryuzon, 3-hydroxy-4-[2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid

Molecular Formula: C20H14N2O11S3Molecular Weight: 554.526960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UEBCIOOKHXNTFD-UHFFFAOYSA-N

32884-46-1
1-(2-HYDROXY-BIPHENYL-3-YL)-PENTAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-phenylphenyl)pentan-1-one | CAS Registry Number: 854659-46-4
Synonyms: 1-(2-hydroxy-biphenyl-3-yl)-pentan-1-one, ZINC69593741

Molecular Formula: C17H18O2Molecular Weight: 254.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWTUMMGTUVAAEF-UHFFFAOYSA-N

854659-46-4
1-(2-hydroxy-ethanesulfonyl)-propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethylsulfonyl)propan-2-ol | CAS Registry Number: 32014-03-2
Synonyms: SCHEMBL9910619, AKOS030528077

Molecular Formula: C5H12O4SMolecular Weight: 168.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXKIHUFISFHAMP-UHFFFAOYSA-N

32014-03-2
1-(2-HYDROXY-ETHOXYMETHYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethoxymethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 132885-31-5
Synonyms: CHEMBL204329, CTK4B8219, ZINC21994395, AKOS015965988, AG-D-66938, KB-213119

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFMUURWJUYDJSG-UHFFFAOYSA-N

132885-31-5
1-(2-HYDROXY-ETHOXYMETHYL)-5-IODO-1H-PYRIMIDINE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-iodopyrimidine-2,4-dione | CAS Registry Number: 78692-74-7
Synonyms: AG-H-15693, 1-(2-Hydroxy-ethoxymethyl)-5-iodo-1H-pyrimidine-2,4-dione, 1-((2-Hydroxyethoxy)methyl)-5-iodouracil, 1-[(2-Hydroxyethoxy)methyl]-5-iodouracil, 1-(2-hydroxyethoxymethyl)-5-iodopyrimidine-2,4-dione, AC1LAEYV, AC1Q7DAH, SureCN1834796, CHEMBL17559, CTK5E6022, MolPort-002-808-023, ZINC02052451, AKOS015965950, KB-213120, 2,4(1H,3H)-Pyrimidinedione,1-[(2-hydroxyethoxy)methyl]-5-iodo-, 1-(2-Hydroxyethoxymethyl)-5-iodouracil;1-(2'-Hydroxyethoxymethyl)-5-iodouracil

Molecular Formula: C7H9IN2O4Molecular Weight: 312.061830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBGIVRIQQILFHY-UHFFFAOYSA-N

78692-74-7
1-(2-HYDROXY-ETHOXYMETHYL)-5-NITRO-1H-PYRIMIDINE-2,4-DIONE (3 suppliers)81979-05-9
1-(2-HYDROXY-ETHOXYMETHYL)-5-TRIFLUOROMETHYL-1H-PYRIMIDINE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 78097-09-3
Synonyms: AG-H-13296, 1-(2-Hydroxy-ethoxymethyl)-5-trifluoromethyl-1H-pyrimidine-2,4-dione, CHEMBL165179, CTK5E5385, ZINC21994401, AKOS015965990, 1-(2'-Hydroxyethoxymethyl)-5-trifluoromethyluracil, 1-[(2-Hydroxyethoxy)methyl]-5-(trifluoromethyl)uracil, 2,4(1H,3H)-Pyrimidinedione,1-[(2-hydroxyethoxy)methyl]-5-(trifluoromethyl)-

Molecular Formula: C8H9F3N2O4Molecular Weight: 254.163270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OWCMCWCMGDILNA-UHFFFAOYSA-N

78097-09-3
1-(2-HYDROXY-ETHYL)-1,5-DIHYDRO-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 95+% (1 supplier)
1-(2-hydroxy-ethyl)-1-methyl-piperidinium (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethanol | CAS Registry Number: 45733-02-6
Synonyms: BAS 00231738, AC1L4MVF, SureCN1920897, Oprea1_379828, CTK1C7637, MolPort-001-918-801, ZINC03023895, AKOS000567556, AG-K-86056, 2-(1-methylpiperidin-1-ium-1-yl)ethanol, 1-(2-Hydroxy-ethyl)-1-methyl-piperidinium, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-

Molecular Formula: C8H18NO+Molecular Weight: 144.234620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OREKCTYCBSSFON-UHFFFAOYSA-N

45733-02-6
1-(2-HYDROXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxy-4,4-dimethylpentan-3-yl)carbamate | CAS Registry Number: 892874-24-7
Synonyms: [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester, AGN-PC-01A9B1, CTK8E2906, AA308, AB45055, tert-butyl N-(1-hydroxy-4,4-dimethylpentan-3-yl)carbamate, TERT-BUTYL 1-HYDROXY-4,4-DIMETHYLPENTAN-3-YLCARBAMATE

Molecular Formula: C12H25NO3Molecular Weight: 231.331800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWNITSXTIFUCSM-UHFFFAOYSA-N

892874-24-7
1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 279227-02-0
Synonyms: 1-(2-hydroxyethyl)-2-methylbenzimidazole-5-carboxylic acid, AC1LEQGV, BAS 02989275, SureCN1063039, Oprea1_279625, Oprea1_373036, STOCK1S-44601, CTK1A7965, MolPort-001-986-813, STK396329, AKOS000507781, AG-A-12663, MCULE-1951718376, ST083196, KB-213128, 1-(2-Hydroxy-ethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid, 1-(2-hydroxyethyl)-2-methyl-1,3-benzodiazole-5-carboxylic acid, 1-(2-hydroxyethyl)-2-methyl-1H-benzimidazole-5-carboxylic acid, 1-(2-Hydroxyethyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylicacid, 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLZYWTUVQMJZHL-UHFFFAOYSA-N

279227-02-0
1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)
1-(2-Hydroxy-ethyl)-2-methyl-1H-indole-3-carbaldehyde (0 suppliers)
1-(2-Hydroxy-ethyl)-3-m-tolyl-imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3-(3-methylphenyl)imidazolidin-2-one | CAS Registry Number: 1607801-94-4
Synonyms: AKOS024221647, 1-(2-hydroxyethyl)-3-(m-tolyl)imidazolidin-2-one, 1-(2-Hydroxyethyl)-3-(m-tolyl)imidazolidine-2-one

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEIDFCTNZQRLU-UHFFFAOYSA-N

1607801-94-4
1-(2-Hydroxy-ethyl)-4-isopropyl-2-methyl-1H-pyrrole-3-carboxylic acid (1 supplier)
1-(2-Hydroxy-ethyl)-5-methyl-1H-benzoimidazole-2-carboxylic acid (2 suppliers)
1-(2-HYDROXY-ETHYL)-5-OXO-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
1-(2-HYDROXY-ETHYL)-6-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID (1 supplier)
1-(2-Hydroxy-ethyl)-6-methyl-1H-benzoimidazole-2-carboxylic acid sodium salt (2 suppliers)
1-(2-HYDROXY-ETHYL)-6-METHYL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
1-(2-Hydroxy-ethyl)-cyclobutanol (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)cyclobutan-1-ol | CAS Registry Number: 83237-27-8
Synonyms: 1-(2-hydroxyethyl)cyclobutanol, Cyclobutaneethanol, 1-hydroxy-, SCHEMBL2022523, MolPort-038-149-157, NDCSWRUDYCYSHC-UHFFFAOYSA-N, MFCD22056276, ZINC79064223, AKOS027337827, AK339627

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDCSWRUDYCYSHC-UHFFFAOYSA-N

83237-27-8
1-(2-Hydroxy-ethyl)-cyclopropanol (7 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)cyclopropan-1-ol | CAS Registry Number: 128312-78-7
Synonyms: 1-(2-hydroxyethyl)cyclopropanol, SCHEMBL373949, RNVXPSVEYCEKOX-UHFFFAOYSA-N, ZINC39593008, AKOS027251207, AK199411

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNVXPSVEYCEKOX-UHFFFAOYSA-N

128312-78-7
1-(2-HYDROXY-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID AMIDE (1 supplier)
1-(2-HYDROXY-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID AMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)piperidine-4-carboxamide | CAS Registry Number: 62124-30-5
Synonyms: 1-(2-Hydroxy-ethyl)-piperidine-4-carboxylic acid amide, 1-(2-hydroxyethyl)piperidine-4-carboxamide, Maybridge3_004198, PubChem7627, AC1ME5QX, SureCN5878419, Oprea1_370973, CTK2F1890, MolPort-000-004-253, HMS1442O18, AKOS009094773, AG-A-12653, AG-G-27583, KM08619, IDI1_015585, FT-0685643, H57399, I14-16056

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFAZHUOYHRQBBB-UHFFFAOYSA-N

62124-30-5
1-(2-hydroxy-ethyl)-pyrrole-2,5-dione (17 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrrole-2,5-dione | CAS Registry Number: 1585-90-6
Synonyms: AmbTiH57376, N-2-Hydroxy-ethymaleimide, AIDS018673, AIDS-018673, CID458487, ZINC02565733, 1-(2-Hydroxy-ethyl)-pyrrole-2,5-dione, H57376, InChI=1/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXTADRUCVAUCRS-UHFFFAOYSA-N

1585-90-6
1-(2-Hydroxy-ethylamino)-3-indol-1-yl-propan-2-ol (1 supplier)
1-(2-HYDROXY-ETHYLAMINO)-3-O-TOLYLOXY-PROPAN-2-OLL (1 supplier)
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