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CHEMICAL products : Other
65801 to 65850 of 292718 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 [1317] 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S)-3-BENZYL-2-PIPERAZINONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3S)-3-benzylpiperazin-2-one;hydrochloride | CAS Registry Number: 1212300-41-8
Synonyms: MolPort-029-997-248, ZX-CM003023

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CMKMIBACCJYHFI-PPHPATTJSA-N

1212300-41-8
(3S)-3-Benzyl-7a-(trifluoromethyl)tetrahydropyrrolo[2,1-b]oxa-zol-5(6H)-one (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzyl-7a-(trifluoromethyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 1190603-70-3
Synonyms: AK-42721

Molecular Formula: C14H14F3NO2Molecular Weight: 285.261670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCOOIHVSTIUKEL-AMGKYWFPSA-N

1190603-70-3
(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE (4 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-1-en-2-olate | CAS Registry Number: 186521-98-2
Synonyms: AmbotzBAA1301, MolPort-008-267-409, MFCD07783900, AKOS030212175, FCH3653632, ACM186521982, N-alpha-t-Butyloxycarbonyl-L-alaninyl-diazomethane, (3S)-3-Boc-amino-1-diazo-2-butanone

Molecular Formula: C9H15N3O3Molecular Weight: 213.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBHCLYLVQMYMAQ-ZHURGCMGSA-N

186521-98-2
(3S)-3-BOC-AMINO-1-DIAZO-4-METHYL-2-PENTANONE (5 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-2-olate | CAS Registry Number: 67865-71-8
Synonyms: AmbotzBAA1308, SCHEMBL7121346, MolPort-008-267-416

Molecular Formula: C11H19N3O3Molecular Weight: 241.286860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVAKVVGIQYXYRL-XZLDQRQTSA-N

67865-71-8
(3S)-3-bromo-1-methylpiperidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-bromo-1-methylpiperidine | CAS Registry Number: 1354010-50-6
Synonyms: (S)-3-Bromo-1-methyl-piperidine, (S)-3-Bromo-1-methylpiperidine, ZINC67176028, AM96336

Molecular Formula: C6H12BrNMolecular Weight: 178.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPSSCLLGUVGJMB-LURJTMIESA-N

1354010-50-6
(3S)-3-Bromo-2-oxo-1,3'-bipyrrolidine 2-propenyl ester (2 suppliers)209467-92-5
(3S)-3-bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]Heptan-2-one (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 60045-89-8
Synonyms: (3S)-3-bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula: C10H14Br2OMolecular Weight: 310.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCDNKSJBRIJYEC-FSVFDIHESA-N

60045-89-8
(3S)-3-BUTYL-3-HYDROXY-1-METHYL-QUINOLINE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: (3S)-3-butyl-3-hydroxy-1-methylquinoline-2,4-dione | CAS Registry Number: 186766-14-3
Synonyms: AC1OF2QI, CTK0I1228, ZINC03958078, (3S)-3-butyl-3-hydroxy-1-methylquinoline-2,4-dione, (3S)-3-butyl-3-hydroxy-1-methyl-quinoline-2,4-dione

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWZGZYRXESDJLX-AWEZNQCLSA-N

186766-14-3
(3S)-3-Carboxy-3-hydroxypropanoyl-CoA (1 supplier)52691-41-5
(3S)-3-chloro-1-methylpiperidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-chloro-1-methylpiperidine | CAS Registry Number: 1354009-45-2
Synonyms: (S)-3-Chloro-1-methyl-piperidine, (S)-3-Chloro-1-methylpiperidine, ZINC37629557, AM96246

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NISITZDNUGPQFO-LURJTMIESA-N

1354009-45-2
(3S)-3-CHLORO-PYRROLIDINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-chloropyrrolidine;hydrochloride | CAS Registry Number: 1072227-55-4
Synonyms: (S)-3-Chloro-pyrrolidine hydrochloride, AKOS006381568, AM90576, KB-05382

Molecular Formula: C4H9Cl2NMolecular Weight: 142.026960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: STVCMMDAWUYBCG-WCCKRBBISA-N

1072227-55-4
(3S)-3-cyclohexyl-Pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-cyclohexylpyrrolidine | CAS Registry Number: 1236196-31-8
Synonyms: (3S)-3-CYCLOHEXYL-PYRROLIDINE, ZINC6073438, AKOS028113660, AJ-55668

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJQCUMVGSKEOMN-SNVBAGLBSA-N

1236196-31-8
(3S)-3-cyclopentyl-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1Hpyrazol-1-yl]propanenitrile (0 suppliers)941685-41-2
(3S)-3-CYCLOPROPYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1649467-99-1
Synonyms: (3S)-3-cyclopropyl-2-oxo-pyrrolidine-3-carbonitrile, (S)-3-Cyclopropyl-2-oxopyrrolidine-3-carbonitrile, SCHEMBL21174222, MFCD31801517, ZINC231389635, WS-00037, D79395, (3S)-3-CYCLOPROPYL-2-OXOPYRROLIDINE-3-CARBONITRILE

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRLOYDKKQPQELI-MRVPVSSYSA-N

1649467-99-1
(3S)-3-cyclopropylmorpholine hydrochloride (0 suppliers)2920206-70-6
(3S)-3-cyclopropylpyrrolidine (1 supplier)1335890-39-5
(3S)-3-DIETHYLAMINO-3-VINYL-OXOLAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(diethylamino)-3-ethenyloxolan-2-one | CAS Registry Number: 79987-60-3
Synonyms: AG-H-20531, Evg-copolymer, (3S)-3-DIETHYLAMINO-3-ETHENYL-OXOLAN-2-ONE, AC1L4HS9, CTK2H9645, Ethylene-vinyl-N,N,-diethylglycinate copolymer, (3S)-3-(diethylamino)-3-ethenyloxolan-2-one, Glycine, N,N-diethyl-, ethenyl ester, polymer with ethene, (3S)-3-diethylamino-3-ethenyl-oxolan-2-one;ethylene-vinyl-N,N,-diethylglycinate copolymer

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKCASSSXWKDNEL-SNVBAGLBSA-N

79987-60-3
(3s)-3-ethoxy-2-methylheptane (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethoxy-2-methylheptane | CAS Registry Number: 78330-19-5
Synonyms: (3S)-3-ethoxy-2-methylheptane, Ethoxylated branched C7-9, C8-rich alcohols, AC1MJ5K7, OR041583, Alcohols, C7-9-iso-, C8-rich, ethoxylated

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHOABYXXWTXNAJ-JTQLQIEISA-N

78330-19-5
(3S)-3-Ethyl-1,4-diazepan-2-one (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethyl-1,4-diazepan-2-one | CAS Registry Number: 2090219-08-0
Synonyms: (3S)-3-ethyl-1,4-diazepan-2-one

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGCXXMVKFMVWMF-LURJTMIESA-N

2090219-08-0
(3S)-3-Ethyl-morpholine HBr (1 supplier)1207479-83-1
(3S)-3-ETHYLPYRROLIDINE (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethylpyrrolidine | CAS Registry Number: 74650-54-7
Synonyms: (3S)-3-Ethylpyrrolidine, (S)-3-Ethylpyrrolidine, ZINC39258933, AKOS006356413, AJ-99474

Molecular Formula: C6H13NMolecular Weight: 99.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZFFQSFNUBWNSF-LURJTMIESA-N

74650-54-7
(3S)-3-ethynylpiperidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-ethynylpiperidine | CAS Registry Number: 2199320-87-9
Synonyms: (S)-3-Ethynylpiperidine, ZINC75824262

Molecular Formula: C7H11NMolecular Weight: 109.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJNBXBSBAMXYKY-SSDOTTSWSA-N

2199320-87-9
(3S)-3-fluoro-1-PyrrolidineacetaMide (1 supplier)
Compound Structure IUPAC Name: 2-[(3S)-3-fluoropyrrolidin-1-yl]acetamide | CAS Registry Number: 1187325-45-6
Synonyms: SCHEMBL1008579, (3S)-3-FLUORO-1-PYRROLIDINEACETAMIDE

Molecular Formula: C6H11FN2OMolecular Weight: 146.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAJZDEJJEYJGJG-YFKPBYRVSA-N

1187325-45-6
(3S)-3-fluoro-1-PyrrolidinebutanaMine (1 supplier)1246454-21-6
(3S)-3-Fluoro-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-fluoropyrrolidine-1-carboxylate | CAS Registry Number: 479253-00-4
Synonyms: (S)-1-Boc-3-fluoropyrrolidine, (S)-tert-butyl 3-fluoropyrrolidine-1-carboxylate, SureCN3792583, CTK8B6130, MolPort-001-771-661, ANW-52767, N-trans-BOC-(3S)-Fluoropyrrolidine, PC1252, SBB090974, ZINC02598934, AKOS005762877, AKOS006344774, RP24916, AK-35289, AM100868, KB-63648, KB-210776, B-1489, tert-butyl (3S)-3-fluoropyrrolidinecarboxylate, tert-Butyl (3S)-3-fluoropyrrolidine-1-carboxylate

Molecular Formula: C9H16FNO2Molecular Weight: 189.227243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUECTKVSIDXQQE-ZETCQYMHSA-N

479253-00-4
(3S)-3-fluoro-1-PyrrolidinepropanaMide (1 supplier)1187325-50-3
(3S)-3-fluoro-3-methylpyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-fluoro-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 1637399-35-9
Synonyms: SCHEMBL17510231, MFCD31743497, SB22213, (3S)-3-Fluoro-3-methylpyrrolidine HCl, P19900, (3S)-3-fluoro-3-methylpyrrolidine;hydrochloride

Molecular Formula: C5H11ClFNMolecular Weight: 139.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDRLKNIQCYFPMH-JEDNCBNOSA-N

1637399-35-9
(3s)-3-fluoro-l-proline (4 suppliers)
Compound Structure IUPAC Name: 3-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 261350-70-3
Synonyms: 3-fluoropyrrolidine-2-carboxylic acid, AGN-PC-0OKTFJ, AGN-PC-0O8DMW, AGN-PC-02RN8K, AGN-PC-0O8DN0, SCHEMBL202884, D-Proline, 3-fluoro-, (3S)-, L-Proline, 3-fluoro-, (3R)-, L-Proline, 3-fluoro-, (3S)-, AKOS023599937, 261350-69-0, 870992-75-9

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLGLSRHRSYWDST-UHFFFAOYSA-N

261350-70-3
(3S)-3-Fluoroazepane (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-fluoroazepane | CAS Registry Number: 2165740-91-8

Molecular Formula: C6H12FNMolecular Weight: 117.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXEWKVSEVOAHDZ-LURJTMIESA-N

2165740-91-8
(3S)-3-Fluoropyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-fluoropyrrolidin-2-one | CAS Registry Number: 1817738-17-2
Synonyms: SCHEMBL12683408

Molecular Formula: C4H6FNOMolecular Weight: 103.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPUUXPIAXCZUOB-VKHMYHEASA-N

1817738-17-2
(3S)-3-fluorotetrahydro-3-Furanmethanol (5 suppliers)
Compound Structure IUPAC Name: [(3S)-3-fluorooxolan-3-yl]methanol | CAS Registry Number: 1268492-92-7
Synonyms: WT951, AKOS006373938, DB-062511, I14-16132, 1268492-92-7 [(3S)-3-fluorooxolan-3-yl]methanol

Molecular Formula: C5H9FO2Molecular Weight: 120.122163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVJZAYJUMXMZGL-YFKPBYRVSA-N

1268492-92-7
(3S)-3-FMOC-AMINO-1-DIAZO-4-METHYL-2-PENTANONE (5 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpent-1-en-2-olate | CAS Registry Number: 193148-58-2
Synonyms: Fmoc-L-Val-CHN2, AmbotzFAA1601, MFCD07783918, AKOS030212462, FCH3611175, ACM193148582, J-012504, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valinyl-diazomethane, N-alpha-(9-fluorenylmethyloxycarbonyl)-L-valinyl-diazomethane, (3S)-3-Fmoc-amino-1-diazo-4-methyl-2-pentanone

Molecular Formula: C21H21N3O3Molecular Weight: 363.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPIBMAUSYAGKJK-FJZBCQJGSA-N

193148-58-2
(3S)-3-Formamido-4-methylpentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-formamido-4-methylpentanoic acid | CAS Registry Number: 1604427-90-8

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGHDKKGSFZILPH-LURJTMIESA-N

1604427-90-8
(3S)-3-Formyl-1-pyrrolidinecarboxylic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 191348-04-6
Synonyms: (S)-tert-butyl 3-formylpyrrolidine-1-carboxylate, AC1LTTCO, ZINC01436153, AKOS016009921, AK112807, KB-212020, tert-butyl (3S)-3-formylpyrrolidine-1-carboxylate

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLADVOODHZCFV-QMMMGPOBSA-N

191348-04-6
(3S)-3-Formyl-2,3,4,7,8,8a?-hexahydro-4?-[[(Z)-16-hydroxy-1-oxo-9-hexadecenyl]oxy]-8,8-dimethyl-3a?,7?-methano-1H-azulene-6-carboxylic acid (1 supplier)
Compound Structure Synonyms: Laccijalaric ester I

Molecular Formula: C31H48O6Molecular Weight: 516.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJAGWFBMJSFCTD-GUWIHVACSA-N

53837-80-2
(3S)-3-hexadecanoyloxy-4-(trimethylazaniumyl)butanoate (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-hexadecanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 2364-66-1
Synonyms: D-Palmitylcarnitine, Palmityl-L-carnitine, Palmitoyl d-carnitine, Palmitoyl-L-carnitine, (+)-Palmitylcarnitine, (+)-Palmitoylcarnitine, Hexadecanoyl-L-carnitine, L-Carnitine palmitoyl ester, CHEMBL2216787, Palmitoyl-D(+)-carnitin [German], Palmitoyl-L-(-)-carnitin [German], Palmitylcarnitine, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, palmitate, D-, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, palmitate, L-, PALMITOYL-CARNITINE, hexadecanoylcarnitine, (S)-palmitoylcarnitine, (3S)-3-palmitoyloxy-4-(trimethylammonio)butanoate, Palmitoyl-D(+)-carnitin, (3S)-3-hexadecanoyloxy-4-(trimethylammonio)butanoate

Molecular Formula: C23H45NO4Molecular Weight: 399.607700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOMRRQXKHMYMOC-NRFANRHFSA-N

2364-66-1
(3S)-3-HYDROXY QUINIDINE (7 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S)-5-ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 53467-23-5
Synonyms: 3-hydroxyquinine, 3-hydroxyquinidine, 6'-Methoxycinchonan-3,9-diol, CID124012

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSRUJCFCZKMFMB-NWTFUFRBSA-N

53467-23-5
(3S)-3-Hydroxy-?-ionone (5 suppliers)
Compound Structure IUPAC Name: (E)-4-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one | CAS Registry Number: 76739-82-7
Synonyms: SureCN10451744, (3S)-3-Hydroxy-|A-ionone, FT-0669686, [S-(E)]-4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, (3E)-4-[(4S)-4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-buten-2-one

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFRZSVYKDDZRQY-QRGHLMKCSA-N

76739-82-7
(3S)-3-Hydroxy-1-(2-O,3-O-isopropylidene-?-D-ribofuranosyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (3S)-1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-hydroxypyrrolidin-2-one | CAS Registry Number: 64018-70-8
Synonyms: (3S)-3-Hydroxy-1-(2-O,3-O-isopropylidene-beta-D-ribofuranosyl)pyrrolidin-2-one

Molecular Formula: C12H19NO6Molecular Weight: 273.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GASJJYLALUEXPX-UFFKNHFXSA-N

64018-70-8
(3S)-3-hydroxy-1-(2-propen-1-yl)-2-Pyrrolidinone (1 supplier)213131-30-7
(3s)-3-hydroxy-1-phenylpyrrolidine-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 219319-82-1
Synonyms: (S)-3-hydroxy-1-phenylpyrrolidine-2,5-dione, PubChem24440

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNDRHEMEDHNOMU-QMMMGPOBSA-N

219319-82-1
(3S)-3-hydroxy-1-PyrrolidineacetaMide (1 supplier)
Compound Structure IUPAC Name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide | CAS Registry Number: 1187325-56-9
Synonyms: SCHEMBL1006837, AKOS006342695, HE243710, 2-[(3s)-3-hydroxypyrrolidin-1-yl]acetamide, (3S)-3-HYDROXY-1-PYRROLIDINEACETAMIDE

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNTNXLDTWDVTMK-YFKPBYRVSA-N

1187325-56-9
(3S)-3-HYDROXY-2,2-DIMETHYL-4-(2-OXOPYRIDIN-1(2H)-YL)-3,4-DIHYDRO-2H-CHROMENE-6-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-2,2-dimethyl-4-(2-oxopyridin-1-yl)-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 151221-99-7
Synonyms: (3s)-3-hydroxy-2,2-dimethyl-4-(2-oxopyridin-1(2h)-yl)-3,4-dihydro-2h-chromene-6-carbonitrile, Emakalim, Emakalim [INN], 129729-66-4, AC1L4LLS, UNII-F1ZL87F3PM, SureCN6375795, AC1Q6C08, CTK4B6385, KST-1A1589, 2H-1-Benzopyran-6-carbonitrile,3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1(2H)-pyridinyl)-, (3S,4R)-, AR-1A4502, AG-J-83754, (3S)-3-hydroxy-2,2-dimethyl-4-(2-oxopyridin-1-yl)-3,4-dihydrochromene-6-carbonitrile, 2H-1-Benzopyran-6-carbonitrile,3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1(2H)-pyridinyl)-, (3S-trans)-;Emakalim

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMSFHQSHXRMPLJ-LYKKTTPLSA-N

151221-99-7
(3S)-3-HYDROXY-2-METHYL-L-NORLEUCINE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-hydroxy-2-methylhexanoic acid | CAS Registry Number: 755742-08-6
Synonyms: AG-H-01188, CTK5E1712, L-Norleucine,3-hydroxy-2-methyl-, (3S)-, L-Norleucine, 3-hydroxy-2-methyl-, (3S)- (9CI)

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WPJLYINSRJLMBZ-FSPLSTOPSA-N

755742-08-6
(3s)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5h-naphthalen-2-yl)pentanoic Acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid | CAS Registry Number: 82731-92-8
Synonyms: AC1L4JKW, (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid, 2-Naphthalenepentanoic acid, 5,6,7,8-tetrahydro-beta-hydroxy-beta,3,4,8,8-pentamethyl-, (betaS)-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYMVHBQWCIZHOW-FQEVSTJZSA-N

82731-92-8
(3S)-3-HYDROXY-4,4-DIMETHYLDIHYDROFURAN-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 5417-20-9
Synonyms: 1-(3,4-dimethoxy-2-methylphenyl)ethanone, NSC7381, AC1L5B9W, AC1Q5EF3, SureCN10740410, CTK4J9885, KST-1B6387, NSC-7381, AR-1B1224, AG-J-16715, KB-213506, AM20040679, 1-(3,4-dimethoxy-2-methyl-phenyl)-ethanone, Ethanone,1-(3,4-dimethoxy-2-methylphenyl)-, Acetophenone,3',4'-dimethoxy-2'-methyl- (7CI,8CI); 2-Methyl-3,4-dimethoxyacetophenone; NSC7381

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKRFNWJZAZMOFB-UHFFFAOYSA-N

5417-20-9
(3S)-3-HYDROXY-4-(5-HYDROXY-3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)BUTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 19782-04-8
Synonyms: Aziridine, 1,1'-(methylphosphinothioylidene)bis-, AI3-62766, AC1L50PH, AC1Q7FI1, CTK4E2313, bis(aziridin-1-yl)-methyl-sulfanylidene-

Molecular Formula: C5H11N2PSMolecular Weight: 162.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBBLELYOLBBFNF-UHFFFAOYSA-N

19782-04-8
(3S)-3-Hydroxy-4-methylpent-4-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-4-methylpent-4-enoic acid | CAS Registry Number: 1315051-90-1
Synonyms: (3S)-3-hydroxy-4-methylpent-4-enoic acid, ZINC75523610, AKOS026729538, NE59859

Molecular Formula: C6H10O3Molecular Weight: 130.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVSIFLIGNROQDR-YFKPBYRVSA-N

1315051-90-1
(3S)-3-HYDROXY-L-ISOVALINE METHYL ESTER,(2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 791549-98-9
Synonyms: (2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER, CTK2H6283, AG-H-17461, H-L-IVL(3-OH)-OME;(2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER;(3S)-3-HYDROXY-L-ISOVALINE METHYL ESTER;L-Isovaline, 3-hydroxy-, methyl ester, (S)- (9CI);(3S)-3-HYDROXY-L-ISOVALINE METHYL ESTER, (2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCUVJGLPQLNOID-NJGYIYPDSA-N

791549-98-9
(3S)-3-hydroxy-N,N-dimethyl-1-Pyrrolidinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-N,N-dimethylpyrrolidine-1-carboxamide | CAS Registry Number: 1305322-89-7
Synonyms: (S)-3-Hydroxy-N,N-dimethylpyrrolidine-1-carboxamide, CTK8E1553, MolPort-027-620-147, AKOS006283925, AK-83751, SY013252, AJ-125389, DB-019844, TC-306470

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKRFCLBYZOKZQJ-LURJTMIESA-N

1305322-89-7
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